PDBsum entry 1v1s Go to PDB code:  Pore analysis for: 1v1s calculated with MOLE 2.0 PDB id 1v1s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 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 1.15 1.23 37.8 1.02 0.39 16.6 68 1 4 0 8 1 0 0   2 1.15 1.27 46.0 2.02 0.65 1.1 70 1 0 1 13 6 1 0   3 2.45 2.68 74.3 -2.18 -0.52 24.6 82 9 6 1 4 1 2 0   4 2.10 2.25 100.4 -1.23 -0.44 16.9 81 10 4 1 5 3 2 0   5 2.49 2.76 121.0 -1.16 -0.49 14.2 79 7 5 2 8 4 4 0   6 1.33 1.38 126.9 -1.43 -0.44 18.7 79 8 7 3 7 2 4 0   7 2.42 2.67 135.9 -2.26 -0.48 25.7 78 13 7 3 1 3 3 0   8 1.44 1.48 138.0 -1.12 -0.44 14.9 76 6 7 2 6 4 5 0   9 2.76 3.06 139.6 -1.60 -0.57 19.5 81 9 7 5 9 3 4 0   10 1.58 1.66 143.3 -1.66 -0.45 21.6 79 14 9 4 6 4 4 0   11 1.20 1.25 155.6 -0.34 0.03 16.4 76 8 10 2 15 7 2 0   12 2.54 2.74 153.0 -1.30 -0.52 16.1 79 8 5 3 7 4 4 0   13 2.38 2.50 152.6 -1.67 -0.53 18.5 78 8 8 3 7 2 4 0   14 2.48 2.75 164.7 -1.47 -0.53 17.0 77 8 7 5 5 5 4 0   15 2.07 2.05 169.0 -1.83 -0.53 21.4 77 13 10 4 6 4 5 0   16 1.21 1.29 176.3 -0.39 -0.10 14.5 78 10 9 4 23 8 5 0   17 1.20 1.30 179.3 -0.43 -0.09 14.0 76 7 10 3 17 7 3 0   18 1.16 1.33 186.9 -0.67 -0.12 18.5 79 16 9 1 17 7 2 0   19 1.61 1.75 182.3 -1.27 -0.50 16.3 79 7 9 6 7 5 8 0   20 1.19 1.65 193.6 -1.48 -0.51 19.1 78 8 10 5 6 4 7 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.