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PDBsum entry 4wc6
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Pore analysis for: 4wc6 calculated with  MOLE 2.0
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PDB id
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4wc6
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Pores calculated on whole structure |
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Pores calculated excluding ligands
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8 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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1.14 |
1.14 |
28.7 |
-2.40 |
-0.53 |
34.8 |
82 |
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7 |
5 |
0 |
1 |
0 |
0 |
0 |
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ATP 1500 A G 2 B C 75 B
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2 |
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3.23 |
3.23 |
29.4 |
-1.30 |
-0.21 |
26.5 |
76 |
5 |
2 |
0 |
1 |
1 |
0 |
0 |
ATP 1500 A G 1 B G 2 B C 67 B U 68 B A 73 B C 74
B C 75 B
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3 |
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2.57 |
2.57 |
30.0 |
-0.66 |
-0.81 |
6.8 |
95 |
1 |
1 |
1 |
0 |
0 |
0 |
0 |
G 2 B C 3 B C 4 B G 7 B U 20 B A 21 B U 45 B U 47
B G 49 B G 50 B C 51 B G 52 B G 57 B A 58 B U 59
B U 60 B C 61 B C 62 B G 63 B C 64 B C 65 B
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4 |
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1.15 |
1.15 |
31.1 |
-2.48 |
-0.68 |
31.9 |
84 |
4 |
5 |
0 |
0 |
1 |
0 |
0 |
ATP 1500 A C 74 B C 75 B
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5 |
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1.64 |
2.19 |
32.6 |
-2.15 |
-0.42 |
33.2 |
79 |
7 |
3 |
0 |
1 |
1 |
0 |
0 |
ATP 1500 A G 2 B C 74 B C 75 B
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6 |
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2.58 |
2.58 |
34.5 |
-0.46 |
-0.78 |
4.4 |
91 |
1 |
0 |
0 |
0 |
0 |
0 |
0 |
G 1 B G 2 B C 3 B C 4 B G 6 B G 7 B U 20 B A 21 B
U 45 B U 47 B G 49 B G 50 B C 51 B G 52 B G 57 B
A 58 B U 59 B U 60 B C 61 B C 62 B G 63 B C 64 B
C 65 B C 66 B C 67 B U 68 B
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7 |
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2.24 |
2.24 |
38.9 |
-0.40 |
-0.80 |
3.4 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
0 |
U 20 B A 21 B G 22 B A 23 B G 24 B C 25 B A 26 B
C 27 B U 28 B G 29 B G 30 B U 33 B A 35 B A 36 B
A 37 B A 38 B U 39 B C 40 B A 42 B G 43 B G 44 B
U 45 B U 47 B
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8 |
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1.57 |
1.57 |
40.4 |
-1.06 |
-0.18 |
21.6 |
79 |
3 |
2 |
0 |
0 |
2 |
0 |
0 |
G 1 B C 67 B U 68 B A 73 B C 74 B C 75 B
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9 |
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1.51 |
1.73 |
74.6 |
-0.93 |
-0.51 |
13.6 |
75 |
4 |
2 |
1 |
4 |
2 |
1 |
0 |
G 2 B C 3 B C 4 B A 5 B G 7 B U 16 B G 18 B U 54
B U 55 B C 56 B C 61 B C 62 B G 63 B C 64 B C 65 B
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10 |
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1.51 |
1.73 |
74.9 |
-0.87 |
-0.50 |
12.9 |
74 |
3 |
1 |
1 |
4 |
2 |
1 |
0 |
A 5 B G 7 B U 16 B G 18 B U 20 B A 21 B U 47 B G
49 B G 50 B C 51 B G 52 B U 54 B U 55 B C 56 B G
57 B A 58 B U 59 B U 60 B C 61 B C 62 B
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11 |
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1.47 |
1.70 |
75.0 |
-1.18 |
-0.39 |
18.2 |
75 |
5 |
4 |
0 |
6 |
4 |
0 |
0 |
G 52 B G 53 B U 54 B U 55 B C 56 B C 61 B C 62 B
G 63 B C 64 B
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12 |
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1.55 |
1.75 |
85.6 |
-0.78 |
-0.47 |
12.4 |
70 |
3 |
1 |
0 |
4 |
2 |
1 |
0 |
A 5 B G 6 B G 7 B U 8 B A 9 B C 11 B U 12 B C 13
B A 14 B G 15 B U 16 B G 18 B U 54 B U 55 B C 56
B C 61 B C 67 B
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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