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PDBsum entry 3adc
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Pore analysis for: 3adc calculated with  MOLE 2.0
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PDB id
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3adc
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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7 pores,
coloured by radius |
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12 pores,
coloured by radius
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12 pores,
coloured as in
list below
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Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. |
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Free R
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Length
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HPathy
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HPhob
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Polar
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Rel Mut
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Residue..type
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Ligands
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Radius |
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1 |
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1.91 |
1.92 |
27.9 |
-1.81 |
-0.58 |
24.8 |
85 |
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3 |
5 |
1 |
1 |
0 |
1 |
0 |
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ANP 2001 A C 72 C G 73 C C 74 C C 75 C A 76 C
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2 |
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2.22 |
2.22 |
35.0 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
C 5 C i:B G 6 C C 7 C C 8 C G 14 C G 15 C U 16 C
G 47 C i:N C 48 C G 50 C G 51 C G 52 C G 53 C U
54 C U 55 C A 57 C A 58 C U 59 C U 60 C C 61 C C
62 C C 63 C C 64 C
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3 |
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2.46 |
2.46 |
35.2 |
-0.71 |
-0.77 |
7.5 |
72 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
G 6 C C 7 C C 8 C A 9 C C 10 C C 11 C G 12 C G 13
C C 21 C C 22 C G 42 C G 43 C C 44 C G 45 C C 46
C G 47 C i:K
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4 |
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2.07 |
2.07 |
42.3 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
G 6 C C 7 C C 8 C A 9 C C 11 C G 12 C G 14 C G 15
C U 16 C G 45 C C 46 C G 47 C i:N C 48 C G 50 C G
51 C G 52 C G 53 C U 54 C U 55 C A 57 C A 58 C U
59 C U 60 C
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5 |
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2.66 |
2.66 |
47.0 |
-0.64 |
-0.77 |
6.5 |
72 |
2 |
0 |
0 |
0 |
0 |
0 |
0 |
C 8 C A 9 C C 10 C G 13 C G 14 C G 15 C C 20 C i:
A C 21 C C 22 C C 23 C G 24 C G 25 C G 26 C C 40
C C 41 C G 43 C C 44 C G 45 C C 46 C G 47 C i:N C
47 C i:M G 47 C i:L G 47 C i:K G 47 C i:J G 47 C
i:I G 47 C C 47 C i:B
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6 |
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2.53 |
2.53 |
48.8 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
C 5 C i:B G 6 C C 8 C A 9 C C 10 C C 11 C G 12 C
G 13 C C 20 C i:A C 21 C C 22 C C 44 C G 45 C C
46 C G 47 C i:N C 47 C i:M G 47 C i:L G 47 C i:K
G 47 C i:J G 47 C i:I G 47 C C 47 C i:B G 67 C i:B
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7 |
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1.43 |
1.43 |
47.2 |
-1.04 |
-0.78 |
12.4 |
91 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
MSE 229 B G 6 D C 7 D A 9 D C 10 D C 11 D G 12 D
G 13 D C 22 D C 23 D G 24 D G 25 D C 40 D C 41 D
G 42 D G 43 D C 44 D G 67 D i:A
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8 |
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2.23 |
2.23 |
55.6 |
-0.68 |
-0.77 |
7.0 |
72 |
1 |
0 |
0 |
0 |
0 |
0 |
0 |
G 6 D C 7 D A 9 D C 10 D C 11 D G 12 D G 13 D C
20 D i:A C 21 D C 22 D C 28 D G 43 D C 44 D G 45
D G 47 D i:J G 47 D i:I G 47 D i:K G 67 D i:A
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9 |
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1.43 |
1.44 |
61.0 |
-0.77 |
-0.81 |
8.9 |
91 |
1 |
1 |
1 |
1 |
0 |
0 |
0 |
MSE 229 B C 23 D G 24 D G 25 D G 26 D C 27 D C 28
D A 31 D C 32 D U 33 D U 34 D A 36 D G 37 D A 38
D U 39 D C 40 D C 41 D
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10 |
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1.43 |
1.42 |
62.6 |
-1.04 |
-0.76 |
12.1 |
87 |
2 |
1 |
1 |
1 |
0 |
0 |
0 |
MSE 229 B C 21 D C 22 D C 23 D G 24 D C 28 D C 40
D C 41 D G 42 D G 43 D C 44 D G 45 D G 47 D i:J G
47 D i:I G 47 D i:K
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11 |
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1.48 |
1.48 |
68.8 |
-0.48 |
-0.79 |
4.4 |
72 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
G 6 D C 7 D A 9 D C 10 D C 11 D G 12 D G 13 D C
22 D C 23 D G 24 D G 25 D G 26 D C 27 D C 28 D A
31 D C 32 D U 33 D U 34 D A 36 D G 37 D A 38 D U
39 D C 41 D G 43 D C 44 D G 67 D i:A
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12 |
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1.48 |
1.48 |
85.4 |
-0.74 |
-0.76 |
7.9 |
72 |
2 |
0 |
0 |
0 |
0 |
0 |
0 |
C 21 D C 22 D G 24 D G 25 D G 26 D C 27 D C 28 D
A 31 D C 32 D U 33 D U 34 D A 36 D G 37 D A 38 D
U 39 D C 41 D G 42 D G 43 D C 44 D G 45 D G 47 D
i:J G 47 D i:I G 47 D i:K
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Residue-type_colouring |
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Positive
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Negative
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Neutral
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Aliphatic
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Aromatic
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Pro & Gly
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Cysteine
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H,K,R
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D,E
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S,T,N,Q
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A,V,L,I,M
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F,Y,W
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P,G
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C
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MOLE 2.0 program