KEGG   RPAIR: RP08259Help
Entry
RP08259                     RPair                                  

Name
C05156_C05157
Compound
C05156  
Aminoacyl-tRNA
C05157  
Peptidyl-aminoacyl-tRNA
Type
main
RDM
1
1     N1a-N1b:*-C5a:C1c-C1c
RClass
Related pair
RP00167 RP00245 RP00258 RP00269 RP00279 RP00335 RP00423
RP00425 RP00431 RP00508 RP00611 RP00724 RP00824 RP00863
RP00864 RP00881 RP00975 RP00991 RP01042 RP01057 RP01071
RP01130 RP01172 RP01186 RP01300 RP01330 RP01331 RP01338
RP01391 RP01607 RP01668 RP01931 RP02027 RP02036 RP02037
RP02039 RP02060 RP02199 RP02248 RP02249 RP02291 RP02319
RP02446 RP02448 RP02494 RP02498 RP02500 RP02828 RP03435
RP03478 RP03482 RP03520 RP03533 RP03556 RP03576 RP03587
RP03738 RP03793 RP03875 RP03951 RP03994 RP04010 RP04219
RP04240 RP04262 RP04266 RP04330 RP04409 RP04457 RP04458
 » show all
Reaction
Enzyme
KCF data Show

ALIGN       41
            1     1:C1y   1:C1y
            2     2:C1y   2:C1y
            3     3:C1y   3:C1y
            4     4:O2b   4:O2b
            5     5:O2x   5:O2x
            6     6:C1b   6:C1b
            7     7:C1y   7:C1y
            8     8:O1a   8:O1a
            9     9:P1b   9:P1b
            10   10:O2b  10:O2b
            11   11:R    11:R
            12   12:O2b  12:O2b
            13   13:O1c  13:O1c
            14   14:O1c  14:O1c
            15   15:P1b  15:P1b
            16   16:C1b  16:C1b
            17   17:O2b  17:O2b
            18   18:O1c  18:O1c
            19   19:O1c  19:O1c
            20   20:C1y  20:C1y
            21   21:C1y  21:C1y
            22   22:C1y  22:C1y
            23   23:O2x  23:O2x
            24   24:C1y  24:C1y
            25   25:C1y  25:C1y
            26   26:C1y  26:C1y
            27   27:O7a  27:O7a
            28   28:C1y  28:C1y
            29   29:O2x  29:O2x
            30   30:C1b  30:C1b
            31   31:C1y  31:C1y
            32   32:O1a  32:O1a
            33   33:O1a  33:O1a
            34   34:C7a  34:C7a
            35   35:R    35:R
            36   36:O1a  36:O1a
            37   37:R    37:R
            38   38:C1c  38:C1c #M1
            39   39:O6a  39:O6a
            40   40:N1a  40:N1b #R1
            41   41:R    41:R
            -       *    42:C5a #D1
ENTRY1      
 COMPOUND  C05156
 ATOM      41
            1   C1y C     0.0828    0.1828
            2   C1y C    -0.1690    0.9483
            3   C1y C     0.9034    0.1828
            4   O2b O    -0.4862   -0.8586
            5   O2x O     0.4759    1.4172
            6   C1b C    -0.5552    1.7621
            7   C1y C     1.1379    0.9379
            8   O1a O     1.3931   -0.4552
            9   P1b P    -0.4862   -1.6655
            10  O2b O    -1.3552    1.7621
            11  R   R     1.9069    1.1828
            12  O2b O     1.1172   -1.6724
            13  O1c O    -0.4862   -2.4655
            14  O1c O    -1.2862   -1.6655
            15  P1b P    -2.6897    1.7621
            16  C1b C     2.0172   -1.6724
            17  O2b O    -2.6897    2.5655
            18  O1c O    -2.6241    0.9759
            19  O1c O    -3.4931    1.7621
            20  C1y C     2.5655   -2.4759
            21  C1y C    -2.6897    3.3621
            22  C1y C     2.8172   -3.2414
            23  O2x O     3.2138   -2.0069
            24  C1y C    -2.9379    4.1276
            25  C1y C    -1.8690    3.3621
            26  C1y C     3.6345   -3.2414
            27  O7a O     2.2690   -4.1069
            28  C1y C     3.8690   -2.4897
            29  O2x O    -2.2966    4.5966
            30  C1b C    -3.3207    4.9103
            31  C1y C    -1.6379    4.1172
            32  O1a O    -1.4621    2.8448
            33  O1a O     4.1138   -3.8897
            34  C7a C     1.6138   -3.6414
            35  R   R     4.5241   -1.8483
            36  O1a O    -4.1241    4.9103
            37  R   R    -0.8690    4.3621
            38  C1c C     0.8448   -3.9069
            39  O6a O     1.6138   -2.8414
            40  N1a N     0.8379   -4.6966
            41  R   R     0.1724   -3.4517
 BOND      43
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     3   8 1 #Down
            8     4   9 1
            9     6  10 1
            10    7  11 1 #Up
            11    9  12 1
            12    9  13 1
            13    9  14 2
            14   10  15 1
            15   12  16 1
            16   15  17 1
            17   15  18 1
            18   15  19 2
            19   20  16 1 #Up
            20   21  17 1 #Down
            21   20  22 1
            22   20  23 1
            23   21  24 1
            24   21  25 1
            25   22  26 1
            26   22  27 1 #Down
            27   23  28 1
            28   24  29 1
            29   24  30 1 #Up
            30   25  31 1
            31   25  32 1 #Down
            32   26  33 1 #Down
            33   27  34 1
            34   28  35 1 #Up
            35   30  36 1
            36   31  37 1 #Up
            37   34  38 1
            38   34  39 2
            39   38  40 1 #Up
            40   38  41 1
            41    5   7 1
            42   26  28 1
            43   29  31 1
 BRACKET   1    -2.0483    1.3379   -2.0483    2.2276
            1     0.2517   -1.2000    0.2517   -2.0793
            1  n
ENTRY2      
 COMPOUND  C05157
 ATOM      51
            1   C1y C     0.7828    1.2483
            2   C1y C     0.5345    2.0035
            3   C1y C     1.5862    1.2483
            4   O2b O     0.2207    0.2207
            5   O2x O     1.1690    2.4655
            6   C1b C     0.1483    2.8034
            7   C1y C     1.8207    1.9931
            8   O1a O     2.0586    0.6138
            9   P1b P     0.2207   -0.5724
            10  O2b O    -0.6379    2.8034
            11  R   R     2.5793    2.2310
            12  O2b O     1.8035   -0.5828
            13  O1c O     0.2862   -1.3379
            14  O1c O    -0.5690   -0.5724
            15  P1b P    -1.9552    2.8034
            16  C1b C     2.6897   -0.5828
            17  O2b O    -1.9552    3.5931
            18  O1c O    -1.9552    2.0103
            19  O1c O    -2.7448    2.8034
            20  C1y C     3.2310   -1.3759
            21  C1y C    -1.9552    4.3828
            22  C1y C     3.4759   -2.1310
            23  O2x O     3.8655   -0.9138
            24  C1y C    -2.2000    5.1379
            25  C1y C    -1.1483    4.3828
            26  C1y C     4.2828   -2.1310
            27  O7a O     2.9345   -2.9828
            28  C1y C     4.5138   -1.3862
            29  O2x O    -1.5655    5.6000
            30  C1b C    -2.5759    5.9069
            31  C1y C    -0.9138    5.1276
            32  O1a O    -0.6759    3.7483
            33  O1a O     4.7759   -2.6552
            34  C7a C     2.1655   -3.4310
            35  R   R     5.1621   -0.7517
            36  O1a O    -3.3655    5.9069
            37  R   R    -0.1552    5.3655
            38  C1c C     1.4759   -3.0345
            39  O6a O     2.1655   -4.2207
            40  N1b N     0.7897   -3.4310
            41  R   R     1.4793   -2.2414
            42  C5a C    -0.6241   -2.9207
            43  C1c C    -1.3103   -3.3172
            44  O5a O    -0.6276   -2.1310
            45  N1b N    -2.2138   -3.0345
            46  R   R    -1.3103   -4.1103
            47  C5a C    -3.2724   -3.4310
            48  C1c C    -3.9552   -3.0345
            49  O5a O    -3.2724   -4.2207
            50  N1a N    -4.6414   -3.4310
            51  R   R    -3.9552   -2.2414
 BOND      53
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 1 #Up
            6     3   7 1
            7     3   8 1 #Down
            8     4   9 1
            9     6  10 1
            10    7  11 1 #Up
            11    9  12 1
            12    9  13 1
            13    9  14 2
            14   10  15 1
            15   12  16 1
            16   15  17 1
            17   15  18 1
            18   15  19 2
            19   20  16 1 #Up
            20   21  17 1 #Down
            21   20  22 1
            22   20  23 1
            23   21  24 1
            24   21  25 1
            25   22  26 1
            26   22  27 1 #Down
            27   23  28 1
            28   24  29 1
            29   24  30 1 #Up
            30   25  31 1
            31   25  32 1 #Down
            32   26  33 1 #Down
            33   27  34 1
            34   28  35 1 #Up
            35   30  36 1
            36   31  37 1 #Up
            37   34  38 1
            38   34  39 2
            39   38  40 1
            40   38  41 1 #Up
            41   40  42 1
            42   42  43 1
            43   42  44 2
            44   43  45 1
            45   43  46 1 #Down
            46   45  47 1
            47   47  48 1
            48   47  49 2
            49   48  50 1
            50   48  51 1 #Up
            51    5   7 1
            52   26  28 1
            53   29  31 1
 BRACKET   1    -2.8793   -3.6517   -2.8793   -2.7621
            1    -0.0793   -2.7000   -0.0793   -3.5828
            1  n
            2    -1.3379    2.3897   -1.3379    3.2483
            2     0.9517   -0.1000    0.9517   -0.9724
            2  n

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