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PDBsum entry 7o3h

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Pore analysis for: 7o3h calculated with MOLE 2.0 PDB id
7o3h
Pores calculated on whole structure Pores calculated excluding ligands

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26 pores, coloured by radius 28 pores, coloured by radius 28 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 1.32 1.63 27.1 0.15 0.64 5.7 78 3 0 1 6 2 0 0  
2 1.43 1.65 38.2 -1.61 -0.37 22.1 91 6 2 5 4 1 0 0  
3 3.60 3.59 59.3 -1.68 -0.71 22.2 81 4 7 3 2 2 0 1  
4 3.36 4.28 61.8 -1.36 -0.44 18.5 81 4 6 6 6 2 4 0  
5 1.67 2.14 72.9 2.26 0.94 7.0 85 3 0 0 22 5 0 0  3PE 501 L CDL 404 N PC1 202 P
6 1.18 1.77 76.2 1.51 0.77 6.4 72 5 0 1 19 6 0 0  HEM 402 C 3PE 403 C
7 1.48 1.69 78.7 -1.78 -0.24 19.8 88 12 2 11 7 4 1 0  
8 1.80 2.67 79.1 -1.57 -0.24 15.2 87 7 3 15 7 5 2 0  
9 2.40 3.09 81.9 -0.38 0.19 20.2 85 10 2 3 15 1 1 0  
10 2.85 5.15 82.7 -0.43 0.11 17.5 83 8 4 3 14 1 3 0  
11 2.56 3.86 86.3 -0.29 0.44 11.2 74 6 1 4 10 9 1 0  3PE 403 C CDL 101 G CDL 102 G
12 1.60 2.04 86.6 -0.07 0.36 17.3 81 9 0 2 12 8 1 0  3PE 501 L CDL 404 N PC1 202 P
13 2.77 5.20 87.3 -0.47 0.08 20.7 84 10 3 1 16 1 0 0  
14 2.38 2.52 88.7 -2.39 -0.28 32.5 81 12 5 2 4 2 1 0  
15 1.20 1.39 93.9 -0.50 0.04 15.6 81 9 5 3 18 5 0 0  3PE 201 E
16 1.61 2.08 96.9 -0.30 0.24 19.0 82 9 2 0 12 7 0 0  3PE 501 L CDL 404 N PC1 202 P
17 2.37 3.04 98.1 -1.38 -0.42 18.4 84 9 6 10 8 3 3 0  
18 2.81 5.20 105.3 -0.05 0.00 12.1 86 7 6 9 18 2 2 0  
19 3.68 3.71 109.0 -1.47 -0.48 18.8 84 9 7 8 9 3 2 0  
20 1.36 1.44 123.3 -0.76 0.01 17.5 78 11 9 4 15 5 6 0  
21 1.91 2.30 154.1 -0.62 -0.14 16.0 84 11 7 8 15 8 2 0  3PE 501 L CDL 404 N PC1 202 P
22 1.91 2.92 157.7 -1.69 -0.26 18.0 82 16 6 18 10 8 5 0  
23 1.95 2.62 157.6 -1.62 -0.34 19.8 86 15 6 18 12 5 3 0  
24 2.08 2.48 165.3 -1.84 -0.40 22.8 82 17 9 9 7 4 2 0  
25 1.95 1.98 168.4 -0.88 -0.10 17.3 83 15 6 9 13 9 2 0  3PE 501 L CDL 404 N PC1 202 P
26 2.00 2.78 190.0 -1.84 -0.37 20.1 84 14 7 14 8 2 5 0  
27 2.06 2.88 196.4 -1.84 -0.40 20.5 84 14 8 12 9 2 4 0  
28 1.17 1.27 29.3 -1.52 -0.66 18.5 83 6 3 3 1 1 0 0  

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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