KEGG   RPAIR: RP03576Help
Entry
RP03576                     RPair                                  

Name
C02471_C02755
Compound
C02471  
[Glu(-Cys)]n-Gly
C02755  
[Glu(-Cys)]n+1-Gly
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 RP03587 RP03738
RP03793 RP03875 RP03951 RP03994 RP04010 RP04219 RP04240
RP04262 RP04266 RP04330 RP04409 RP04457 RP04458 RP04539
 » show all
Reaction
Enzyme
KCF data Show

ALIGN       20
            1     1:N1a  16:N1b #R1
            2     2:C1c  17:C1c #M1
            3     3:C1b  18:C1b
            4     4:C1b  19:C1b
            5     5:C5a  20:C5a
            6     6:N1b  21:N1b
            7     7:C1c  22:C1c
            8     8:C5a  23:C5a
            9     9:N1b  24:N1b
            10   10:C1b  25:C1b
            11   11:C6a  26:C6a
            12   12:O6a  27:O6a
            13   13:O6a  28:O6a
            14   14:O5a  29:O5a
            15   15:C1b  30:C1b
            16   16:O5a  31:O5a
            17   17:S1a  32:S1a
            18   18:C6a  33:C6a
            19   19:O6a  34:O6a
            20   20:O6a  35:O6a
            -       *     8:C5a #D1
ENTRY1      
 COMPOUND  C02471
 ATOM      20
            1   N1a N    19.2473  -15.8900
            2   C1c C    20.4597  -16.5900
            3   C1b C    21.6722  -15.8900
            4   C1b C    22.8846  -16.5900
            5   C5a C    24.0970  -15.8900
            6   N1b N    25.3095  -16.5900
            7   C1c C    26.5219  -15.8900
            8   C5a C    27.7344  -16.5900
            9   N1b N    28.9468  -15.8900
            10  C1b C    30.1592  -16.5900
            11  C6a C    31.3717  -15.8900
            12  O6a O    32.5841  -16.5900
            13  O6a O    31.3717  -14.4900
            14  O5a O    27.7344  -17.9900
            15  C1b C    26.5219  -14.4900
            16  O5a O    24.0970  -14.4900
            17  S1a S    27.7344  -13.7900
            18  C6a C    20.4597  -17.9900
            19  O6a O    19.2473  -18.6900
            20  O6a O    21.6721  -18.6900
 BOND      19
            1     2   1 1 #Up
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   11  13 2
            13    8  14 2
            14    7  15 1 #Up
            15    5  16 2
            16   15  17 1
            17    2  18 1
            18   18  19 2
            19   18  20 1
ENTRY2      
 COMPOUND  C02755
 ATOM      35
            1   N1a N    10.7100  -20.8600
            2   C1c C    11.9000  -21.5600
            3   C1b C    13.1600  -20.8600
            4   C1b C    14.3500  -21.5600
            5   C5a C    15.5400  -20.8600
            6   N1b N    16.8000  -21.5600
            7   C1c C    17.9900  -20.8600
            8   C5a C    19.1800  -21.5600
            9   O5a O    19.1800  -22.9600
            10  C1b C    17.9900  -19.4600
            11  O5a O    15.5400  -19.4600
            12  S1a S    19.1800  -18.7600
            13  C6a C    11.9000  -22.9600
            14  O6a O    10.7100  -23.6600
            15  O6a O    13.1600  -23.6600
            16  N1b N    21.4200  -20.8600
            17  C1c C    22.6100  -21.5600
            18  C1b C    23.8700  -20.8600
            19  C1b C    25.0600  -21.5600
            20  C5a C    26.2500  -20.8600
            21  N1b N    27.5100  -21.5600
            22  C1c C    28.7000  -20.8600
            23  C5a C    29.8900  -21.5600
            24  N1b N    31.1500  -20.8600
            25  C1b C    32.3400  -21.5600
            26  C6a C    33.5300  -20.8600
            27  O6a O    34.7200  -21.5600
            28  O6a O    33.5300  -19.4600
            29  O5a O    29.8900  -22.9600
            30  C1b C    28.7000  -19.4600
            31  O5a O    26.2500  -19.4600
            32  S1a S    29.8900  -18.7600
            33  C6a C    22.6100  -22.9600
            34  O6a O    21.4200  -23.6600
            35  O6a O    23.8700  -23.6600
 BOND      34
            1     2   1 1 #Up
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 2
            9     7  10 1 #Up
            10    5  11 2
            11   10  12 1
            12    2  13 1
            13   13  14 2
            14   13  15 1
            15   17  16 1 #Up
            16   17  18 1
            17   18  19 1
            18   19  20 1
            19   20  21 1
            20   21  22 1
            21   22  23 1
            22   23  24 1
            23   24  25 1
            24   25  26 1
            25   26  27 1
            26   26  28 2
            27   23  29 2
            28   22  30 1 #Up
            29   20  31 2
            30   30  32 1
            31   17  33 1
            32   33  34 2
            33   33  35 1
            34   16   8 1

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