PDBsum entry 8jsr Go to PDB code:  Pore analysis for: 8jsr calculated with MOLE 2.0 PDB id 8jsr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 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 1.27 1.77 34.4 -0.81 -0.14 17.2 86 4 4 2 6 3 0 0   2 1.34 1.46 36.8 -0.48 0.28 14.6 71 4 0 4 6 6 1 0  UYI 601 R 3 1.24 1.51 42.8 -1.58 -0.42 21.9 88 3 2 5 3 1 0 0   4 1.45 1.89 44.4 -0.87 -0.25 16.1 84 4 4 3 4 3 1 0   5 1.45 1.89 57.2 -0.87 -0.21 16.9 87 5 4 3 4 2 1 0   6 1.45 1.87 59.2 -1.20 -0.41 14.8 82 6 6 7 3 4 3 3   7 1.63 4.39 76.0 -1.37 -0.35 19.3 81 9 4 8 5 5 2 3   8 1.65 4.16 82.6 -1.20 -0.31 18.4 82 9 4 8 5 5 1 3   9 1.60 1.71 85.8 -1.97 -0.42 19.3 90 8 1 6 3 1 1 0   10 1.50 1.64 107.2 -1.28 -0.50 14.4 91 6 8 12 6 2 1 0   11 1.85 1.88 110.2 -1.42 -0.42 18.5 88 9 6 13 7 4 0 0   12 1.72 2.00 165.4 -1.53 -0.46 20.4 90 12 8 11 8 4 0 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.