PDBsum entry 6xjs Go to PDB code:  Pore analysis for: 6xjs calculated with MOLE 2.0 PDB id 6xjs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 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 2.10 2.90 29.4 -2.01 -0.35 27.4 83 5 3 2 4 0 1 0   2 2.40 4.17 32.0 -3.59 -0.82 39.8 83 7 5 3 0 0 0 0   3 1.23 2.51 39.0 -1.44 -0.29 20.6 79 5 4 4 4 1 1 0   4 1.09 1.37 43.4 -1.94 -0.58 12.9 87 3 1 6 4 1 1 0   5 2.07 2.81 48.4 -2.10 -0.45 23.4 83 7 3 6 4 0 1 0   6 1.97 2.16 49.4 -2.31 -0.45 25.3 84 8 2 5 3 0 1 0   7 1.80 2.55 50.9 -2.12 -0.50 32.6 82 8 7 2 5 0 0 0   8 1.96 2.15 57.6 -2.05 -0.64 13.9 88 4 2 9 3 0 2 0   9 1.90 3.18 67.6 -2.79 -0.68 30.9 82 11 7 5 1 0 1 0   10 2.97 3.60 77.3 -2.04 -0.40 22.1 77 8 5 6 2 4 2 0  GNP 301 A 11 2.68 4.01 81.5 -1.34 -0.28 22.8 80 7 9 4 4 5 1 0  GNP 301 A 12 2.40 3.75 104.1 -2.38 -0.65 28.2 84 12 11 6 3 1 1 0  GNP 301 A 13 3.78 4.16 104.5 -2.72 -0.64 34.9 80 14 12 3 2 0 2 0   14 2.62 4.16 108.7 -2.14 -0.53 34.2 81 12 15 1 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.