PDBsum entry 3vsl Go to PDB code:  Pore analysis for: 3vsl calculated with MOLE 2.0 PDB id 3vsl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 26 pores, coloured by radius 26 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 2.47 2.54 25.3 -1.88 -0.72 14.5 84 3 2 4 3 0 1 0   2 1.37 1.44 26.1 -0.45 0.08 13.9 73 3 1 2 4 3 0 0   3 2.62 2.93 26.4 -1.21 -0.33 16.8 91 4 2 3 2 0 1 0   4 1.13 1.13 28.9 -1.56 -0.61 17.8 82 2 3 1 1 1 1 0   5 3.71 3.76 31.9 -2.49 -0.68 24.2 87 7 5 6 2 0 0 0   6 1.32 1.31 35.6 -1.74 -0.77 6.9 87 3 1 6 2 1 0 0   7 2.53 3.90 35.8 -1.59 -0.47 11.9 84 2 4 8 2 4 0 0   8 3.45 4.21 37.7 -1.69 -0.37 22.9 89 5 3 5 3 0 0 0   9 2.47 2.56 38.4 -2.17 -0.67 18.9 89 5 5 5 3 0 0 0   10 2.62 4.01 39.2 -1.52 -0.45 19.6 89 4 4 4 3 0 1 0   11 2.65 3.05 40.8 -1.91 -0.34 22.9 83 7 5 5 3 2 1 0   12 2.62 4.01 41.1 -2.35 -0.57 27.3 88 5 6 5 2 0 0 0   13 2.92 3.68 41.6 -2.00 -0.44 19.1 86 8 3 6 4 2 0 0   14 2.63 2.93 47.6 -1.25 -0.31 13.9 89 6 3 8 5 2 1 0   15 1.95 1.98 48.2 -2.44 -0.75 30.9 77 6 5 1 0 2 0 0   16 1.17 1.44 57.1 -1.99 -0.47 18.7 86 6 5 9 2 4 0 0   17 2.93 3.87 58.7 -1.98 -0.43 18.5 87 12 3 10 6 2 0 0   18 2.62 4.01 59.3 -1.96 -0.44 21.3 86 8 6 8 4 2 0 0   19 1.50 1.64 63.3 -1.44 -0.54 18.6 87 3 6 6 3 1 1 0   20 1.51 1.64 66.8 -1.37 -0.45 20.1 87 6 4 5 2 1 0 0   21 1.15 1.45 68.6 -1.73 -0.42 15.5 85 6 7 12 2 5 0 0   22 1.53 1.64 72.9 -0.88 -0.45 12.2 89 5 2 6 5 1 1 0   23 1.33 3.04 73.9 -1.05 -0.30 11.2 79 4 5 11 7 7 1 0   24 1.96 1.98 77.7 -1.95 -0.50 21.0 85 10 7 8 4 3 0 0   25 1.32 3.10 93.1 -1.14 -0.25 12.9 72 4 4 4 5 5 5 0  CEF 701 B 26 1.18 1.47 142.2 -1.85 -0.50 18.4 83 9 13 15 3 7 2 0  CEF 701 B 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.