KEGG   RPAIR: RP03738Help
Entry
RP03738                     RPair                                  

Name
C00041_C02999
Compound
C00041  
L-Alanine
C02999  
N-Acetylmuramoyl-Ala
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
RP03793 RP03875 RP03951 RP03994 RP04010 RP04219 RP04240
RP04262 RP04266 RP04330 RP04409 RP04457 RP04458 RP04539
 » show all
Reaction
Enzyme
KCF data Show

ALIGN       6
            1     1:C1c  21:C1c #M1
            2     2:C6a  22:C6a
            3     3:C1a  23:C1a
            4     4:N1a  19:N1b #R1
            5     5:O6a  24:O6a
            6     6:O6a  25:O6a
            -       *    14:C5a #D1
ENTRY1      
 COMPOUND  C00041
 ATOM      6
            1   C1c C    21.7838  -17.8048
            2   C6a C    20.6419  -17.0552
            3   C1a C    23.0137  -17.1196
            4   N1a N    21.8249  -19.2102
            5   O6a O    19.4123  -17.7404
            6   O6a O    20.5834  -15.6440
 BOND      5
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Down
            4     2   5 1
            5     2   6 2
ENTRY2      
 COMPOUND  C02999
 ATOM      25
            1   C1y C     0.6241    0.5966
            2   C1y C     1.3379    1.0069
            3   C1y C    -0.0759    1.0069
            4   O2a O     0.6241   -0.2172
            5   C1y C     1.3379    1.8276
            6   N1b N     2.0448    0.6069
            7   C1y C    -0.0759    1.8276
            8   O1a O    -0.7793    0.6103
            9   C1c C    -0.0793   -0.6172
            10  O2x O     0.6241    2.2379
            11  O1a O     2.0414    2.2414
            12  C5a C     2.0448   -0.2069
            13  C1b C    -0.7759    2.2379
            14  C5a C    -0.0897   -1.3310
            15  C1a C    -0.7793   -0.2138
            16  C1a C     2.7483   -0.6103
            17  O5a O     1.3414   -0.6138
            18  O1a O    -1.4931    1.8310
            19  N1b N    -0.7862   -1.8310
            20  O5a O     0.6207   -1.8379
            21  C1c C    -1.5379   -1.4897
            22  C6a C    -2.2069   -1.9724
            23  C1a C    -1.6207   -0.6690
            24  O6a O    -2.9586   -1.6310
            25  O6a O    -2.1241   -2.7931
 BOND      25
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Down
            6     3   7 1
            7     3   8 1 #Down
            8     4   9 1
            9     5  10 1
            10    5  11 1 #Down
            11    6  12 1
            12    7  13 1 #Up
            13    9  14 1
            14    9  15 1 #Up
            15   12  16 1
            16   12  17 2
            17   13  18 1
            18   14  19 1
            19   14  20 2
            20   19  21 1
            21   21  22 1
            22   21  23 1 #Up
            23   22  24 1
            24   22  25 2
            25    7  10 1

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