PDBsum entry 7qna Go to PDB code:  Pore analysis for: 7qna calculated with MOLE 2.0 PDB id 7qna Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   28 pores, coloured by radius 20 pores, coloured by radius 20 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 1.39 1.39 35.2 -2.63 -0.57 31.8 87 6 4 2 1 0 0 0   2 1.47 1.59 57.6 0.95 -0.03 1.1 89 0 0 4 17 1 3 0   3 1.15 1.38 57.6 -1.45 -0.24 18.6 85 9 2 7 9 2 1 0   4 1.22 1.38 61.4 -0.67 -0.15 10.8 84 8 2 7 7 1 3 0   5 1.19 1.40 65.1 -0.88 -0.36 11.1 83 5 4 6 10 2 3 0   6 1.18 1.33 65.0 -1.21 -0.21 14.7 89 6 1 8 9 2 1 0   7 1.59 2.94 75.4 -0.14 -0.17 12.6 90 7 4 5 16 0 2 0   8 1.29 1.42 78.3 -0.23 -0.16 7.0 86 4 3 9 9 1 5 0   9 1.52 1.65 78.0 -1.87 -0.36 23.1 86 11 5 6 7 2 0 0   10 1.18 1.41 79.9 -0.37 -0.14 9.6 83 7 4 7 12 3 4 0   11 1.52 4.10 83.7 -0.75 -0.12 13.0 84 11 2 8 10 3 2 0   12 1.14 1.41 84.0 -0.33 -0.12 8.6 87 4 2 8 14 4 2 0   13 1.18 1.18 84.9 -0.39 -0.22 7.3 88 3 3 8 10 2 3 0   14 1.72 2.25 85.4 0.01 -0.24 9.4 89 3 4 4 16 0 4 0   15 1.20 1.28 89.1 -0.17 -0.10 6.5 87 3 2 9 13 3 4 0   16 1.19 1.32 90.4 0.00 -0.21 9.1 89 4 4 5 18 1 4 0   17 1.11 1.79 97.9 -1.78 -0.61 22.1 90 8 12 9 5 0 0 0  NAG 1 F 18 1.17 1.17 100.9 0.15 -0.15 8.3 90 2 3 6 20 2 3 0   19 1.23 1.42 102.2 -0.48 -0.13 11.3 83 10 4 8 15 5 3 0   20 1.17 1.43 115.3 -1.16 -0.33 16.0 88 11 7 12 12 2 1 0  NAG 1 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.