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PDBsum entry 7o3c

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Pore analysis for: 7o3c calculated with MOLE 2.0 PDB id
7o3c
Pores calculated on whole structure Pores calculated excluding ligands

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19 pores, coloured by radius 24 pores, coloured by radius 24 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 4.74 5.26 61.3 -1.60 -0.49 18.0 86 6 5 5 4 0 2 0  
2 1.40 1.64 68.7 -0.26 0.02 13.8 82 6 4 2 9 3 1 0  3PE 605 a 3PE 607 a
3 1.19 1.35 73.1 -1.16 -0.12 25.6 82 10 4 3 9 1 0 0  3PE 302 O
4 2.57 4.15 77.5 -1.26 -0.12 17.9 73 8 5 3 5 2 8 0  
5 2.55 2.55 78.1 -1.66 -0.59 19.0 85 3 3 3 2 1 1 0  
6 1.40 1.52 81.3 -1.65 -0.44 19.5 91 9 3 12 5 1 1 0  
7 2.09 3.89 99.3 -1.21 -0.10 17.2 75 9 5 6 7 5 6 0  
8 2.28 4.08 108.1 -1.20 0.04 16.0 77 10 5 8 10 2 10 0  
9 1.23 1.38 122.9 0.01 0.26 16.3 87 9 6 5 22 3 0 0  CDL 502 L 3PE 302 O
10 1.26 1.56 123.5 0.74 0.44 13.8 76 8 3 2 31 4 2 0  HEM 402 N 3PE 403 N
11 1.22 2.63 123.9 -1.59 -0.38 18.2 81 8 8 10 8 3 6 0  
12 1.19 1.37 127.4 1.01 0.53 9.8 79 9 2 4 29 6 0 0  CDL 502 L HEM 402 N 3PE 403 N 3PE 302 O
13 1.41 1.69 126.2 1.24 0.60 11.5 78 7 4 2 26 4 0 0  HEM 402 N 3PE 403 N
14 1.20 2.01 129.6 1.08 0.55 10.6 76 7 4 3 26 7 0 0  HEM 402 C 3PE 403 C
15 1.20 1.38 138.1 -0.33 0.19 18.6 85 12 5 6 24 3 2 0  CDL 502 L 3PE 302 O
16 1.40 1.67 137.0 0.80 0.48 13.6 77 9 3 2 28 4 2 0  HEM 402 N 3PE 403 N
17 1.27 1.46 143.4 -1.22 -0.12 21.1 81 15 8 7 11 2 6 0  3PE 302 O
18 1.20 2.63 145.1 -1.43 -0.47 14.5 84 10 9 13 8 2 6 0  
19 1.42 2.10 146.3 0.66 0.44 12.7 76 10 3 4 29 7 2 0  HEM 402 C 3PE 403 C
20 1.18 1.27 155.1 1.35 0.56 9.6 82 6 4 3 36 4 1 0  3PE 101 R
21 1.57 1.87 155.6 0.16 0.26 15.9 86 13 7 6 29 3 0 0  CDL 502 L 3PE 302 O
22 1.26 1.57 198.7 -0.32 0.09 16.7 83 17 9 9 24 6 2 0  3PE 302 O 3PE 101 R
23 1.37 1.65 213.5 0.04 0.15 12.4 79 14 8 11 35 6 5 0  HEM 402 N 3PE 403 N
24 1.12 1.66 442.5 -0.49 0.12 12.4 77 23 12 15 33 31 7 0  3PE 403 C CDL 404 C CDL 301 D 3PE 606 a 3PE 607 a
3PE 301 c

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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