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PDBsum entry 2o8c

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Pore analysis for: 2o8c calculated with MOLE 2.0 PDB id
2o8c
Pores calculated on whole structure Pores calculated excluding ligands

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12 pores, coloured by radius 15 pores, coloured by radius 15 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 3.94 3.92 76.1 -0.97 -0.68 10.5 95 6 4 5 3 0 2 1  ADP 202 B
2 2.17 2.40 77.6 -1.89 -0.43 27.2 85 6 6 1 5 1 1 0  DC 7 E 6OG 8 E DC 9 E DT 18 F DA 19 F
3 1.37 1.41 96.4 -1.24 -0.53 18.0 77 6 8 2 4 2 1 2  DC 5 E DG 6 E DC 7 E 6OG 8 E DC 9 E DT 18 F DA 19
F DG 26 F DT 28 F DT 29 F DC 30 F
4 1.43 1.47 115.2 -1.02 -0.39 17.0 83 9 7 3 7 1 0 2  DC 5 E DG 6 E DG 26 F DG 27 F DT 28 F DT 29 F DC
30 F
5 2.29 2.40 114.9 -1.71 -0.54 19.2 79 7 11 5 2 2 4 1  DC 7 E 6OG 8 E DC 9 E DT 18 F DA 19 F DG 26 F DG
27 F
6 1.78 2.18 137.0 -1.58 -0.41 19.5 84 11 9 6 6 3 5 1  DG 26 F DG 27 F
7 1.45 1.44 150.9 -1.25 -0.48 16.2 81 8 13 7 6 2 3 3  DC 5 E DG 6 E DG 26 F DG 27 F DT 28 F DT 29 F DC
30 F
8 1.95 2.42 160.8 -1.56 -0.52 14.9 86 9 9 13 6 3 4 0  DG 1 E DG 26 F DG 27 F
9 1.88 3.22 157.4 -1.46 -0.60 14.6 90 8 5 6 5 1 3 0  
10 1.92 2.38 161.6 -1.37 -0.44 16.3 81 7 9 9 8 3 3 0  DG 1 E DG 26 F DG 27 F
11 1.97 2.83 181.4 -1.06 -0.42 15.4 85 11 6 11 12 4 2 3  
12 1.23 1.24 185.5 -1.79 -0.40 21.2 78 14 12 10 8 6 5 0  DC 7 E 6OG 8 E DC 9 E DT 18 F DA 19 F DG 26 F DG
27 F
13 2.44 3.92 186.9 -1.58 -0.48 16.2 88 13 8 12 8 2 4 0  DG 26 F DG 27 F
14 1.84 3.62 187.7 -1.45 -0.38 18.2 84 11 8 8 10 2 3 0  DG 26 F DG 27 F
15 1.89 3.07 277.2 -1.47 -0.36 16.9 84 17 10 14 16 6 4 3  DG 26 F DG 27 F

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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