PDBsum entry 3vs6 Go to PDB code:  Pore analysis for: 3vs6 calculated with MOLE 2.0 PDB id 3vs6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 14 pores, coloured by radius 14 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 1.93 2.92 26.5 -1.90 -0.72 16.9 83 3 2 4 2 1 1 0   2 3.76 3.92 27.6 -1.67 -0.50 17.6 84 3 2 4 1 1 1 0   3 2.28 2.39 32.2 -1.50 -0.41 18.3 85 5 6 6 2 2 0 0   4 1.32 1.41 32.3 -2.40 -0.57 27.7 73 3 7 0 0 1 2 0  PTR 527 A CA 601 A 5 1.60 1.83 37.9 -2.72 -0.76 28.3 79 5 6 3 0 1 1 0  PTR 527 A 6 2.08 2.63 38.0 -1.99 -0.44 27.0 81 5 5 2 1 2 0 0   7 2.12 3.45 39.3 -1.97 -0.59 21.4 80 2 4 5 1 1 1 0  CA 601 B 8 2.25 2.43 55.1 -1.12 -0.38 12.4 80 4 3 4 2 1 3 0   9 1.38 1.39 55.7 -0.50 -0.22 15.2 84 5 3 4 7 2 0 0  VSH 603 A 10 1.62 1.83 58.3 -1.94 -0.43 20.6 83 7 8 5 2 3 2 0  PTR 527 A 11 2.46 2.69 64.2 -2.19 -0.60 21.1 80 6 6 3 1 2 3 0   12 1.34 1.41 66.6 -0.67 -0.29 15.3 87 3 3 7 12 2 1 0  VSH 603 A 13 1.96 3.11 84.3 -1.61 -0.56 16.5 78 6 6 5 3 2 4 0   14 2.47 2.70 104.1 -1.67 -0.47 16.2 77 5 7 4 2 3 6 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.