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PDBsum entry 4a7h

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Pore analysis for: 4a7h calculated with MOLE 2.0 PDB id
4a7h
Pores calculated on whole structure Pores calculated excluding ligands

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30 pores, coloured by radius 30 pores, coloured by radius 30 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.20 1.19 89.0 -1.11 -0.38 11.0 80 3 5 14 5 7 1 1  
2 1.34 1.61 108.4 -0.22 0.06 14.9 77 9 6 8 10 6 2 1  
3 1.33 1.62 127.0 -0.28 0.04 18.5 78 4 8 4 17 6 2 2  HIC 73 D ADP 376 G
4 1.35 1.60 128.8 -0.80 -0.23 19.0 76 8 11 7 9 8 3 2  
5 1.27 1.45 143.0 0.44 0.29 14.8 78 9 8 2 19 7 0 1  
6 1.85 1.82 147.5 -1.26 -0.35 18.7 86 9 15 9 13 3 0 0  ADP 376 G
7 1.23 1.46 151.5 -1.16 -0.37 16.8 87 9 8 15 12 1 5 0  
8 1.31 1.63 170.8 -0.20 0.03 14.6 79 11 6 10 17 9 3 3  
9 1.86 1.84 179.6 -1.74 -0.42 21.8 83 14 16 11 9 4 3 1  ADP 376 G
10 1.36 1.60 183.1 -1.00 -0.26 18.7 83 17 16 12 17 5 0 2  
11 1.32 1.43 190.0 -1.87 -0.41 25.9 82 24 15 9 17 2 3 2  ADP 376 E CA 377 E
12 1.25 1.26 201.1 -1.75 -0.52 19.4 86 12 11 19 9 3 3 1  
13 1.26 1.49 208.7 -0.39 -0.10 14.0 81 17 15 10 23 8 1 3  HIC 73 G
14 1.47 1.67 216.4 -0.92 -0.20 16.3 80 9 11 12 15 10 4 1  ADP 376 G
15 1.28 1.30 267.0 -1.69 -0.46 22.6 83 23 15 15 17 3 3 3  ADP 376 E CA 377 E
16 0.80 0.99 270.1 -1.60 -0.40 20.3 85 16 14 15 12 5 1 2  
17 1.25 1.21 272.2 -0.81 -0.30 14.5 84 16 14 17 21 6 2 3  HIC 73 G
18 1.25 1.61 273.2 -1.00 -0.11 16.7 79 16 10 7 13 13 2 2  
19 1.33 1.54 281.6 -1.05 -0.21 17.7 84 22 15 13 31 10 2 0  HIC 73 E CA 377 E HIC 73 F ADP 376 G
20 1.34 1.51 301.7 -0.44 -0.09 14.7 84 19 15 15 37 10 3 1  HIC 73 E CA 377 E HIC 73 F HIC 73 G
21 1.18 1.54 312.0 -0.52 -0.19 15.7 85 17 20 20 29 8 1 2  HIC 73 F
22 1.15 1.43 310.6 -0.68 -0.17 15.1 81 16 19 15 22 14 3 4  HIC 73 G
23 1.37 2.22 318.6 -0.81 -0.25 16.0 87 19 20 19 34 7 2 0  HIC 73 E CA 377 E HIC 73 F
24 1.36 1.49 347.7 -0.81 -0.17 18.9 81 24 22 13 28 12 3 3  
25 1.19 1.17 386.6 -1.58 -0.37 23.3 83 31 26 20 26 5 6 4  ADP 376 A ADP 376 E CA 377 E
26 1.20 1.19 379.6 -0.95 -0.31 15.4 84 23 17 23 31 9 3 3  HIC 73 F
27 1.21 1.57 387.5 -0.66 -0.17 14.7 85 24 14 28 36 10 5 2  HIC 73 G
28 1.22 1.70 418.0 -0.80 -0.20 15.6 82 23 22 21 31 17 4 4  HIC 73 F
29 1.24 1.55 437.6 -1.26 -0.25 19.6 82 30 22 18 28 17 1 4  ADP 376 G
30 1.21 1.57 459.5 -0.76 -0.15 16.4 82 27 20 20 34 18 2 5  HIC 73 G

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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