PDBsum entry 3v6r Go to PDB code:  Pore analysis for: 3v6r calculated with MOLE 2.0 PDB id 3v6r Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 12 pores, coloured by radius 12 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 1.38 32.3 -1.02 -0.33 21.6 84 5 2 0 4 1 0 0   2 1.33 1.37 44.2 -1.04 -0.34 19.9 86 4 3 2 4 1 0 0   3 1.40 2.64 47.6 -1.23 -0.25 23.6 86 5 4 2 9 1 0 0  CQQ 403 A 4 1.65 1.68 49.3 -0.93 -0.40 15.8 86 3 4 4 5 2 1 0  CQQ 403 A 5 1.98 2.11 51.6 -0.43 -0.14 10.8 87 6 4 7 10 1 0 0  CQQ 403 B 6 1.94 2.79 55.3 -0.49 -0.10 13.3 83 3 6 3 6 2 1 0   7 1.94 2.81 56.4 -0.62 -0.17 11.0 86 5 5 7 10 2 0 0  CQQ 403 B 8 1.20 1.54 57.0 -0.94 -0.05 15.6 76 5 3 3 5 2 0 1   9 1.39 1.54 57.5 -0.72 0.02 12.9 78 4 2 3 6 2 0 1   10 1.70 1.90 67.9 -0.54 0.00 12.4 80 6 2 3 8 2 0 1   11 2.10 2.17 74.6 -0.68 -0.26 8.9 89 5 4 11 12 1 1 0  CQQ 403 B 12 1.79 1.89 85.3 -1.27 -0.52 16.2 90 7 3 6 4 1 1 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.