PDBsum entry 7jsr Go to PDB code:  Pore analysis for: 7jsr calculated with MOLE 2.0 PDB id 7jsr 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 13 pores, coloured by radius 13 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 2.92 48.6 1.18 0.54 5.8 84 3 0 2 12 2 2 0   2 1.40 1.41 48.9 -0.88 -0.18 18.7 82 7 5 1 4 1 3 0  MSE 552 B MSE 623 B 3 1.17 2.33 53.1 0.28 0.19 14.7 81 3 2 2 11 2 0 0  MSE 552 A MSE 623 A 4 1.39 1.39 53.2 0.30 0.37 7.9 86 4 3 4 12 3 0 0  MSE 467 B 5 3.90 4.35 56.6 -1.52 -0.38 20.7 87 6 3 5 5 0 4 0   6 1.63 1.79 73.9 -0.03 -0.04 11.0 82 5 3 4 10 3 3 0  MSE 548 B MSE 552 B MSE 623 B 7 1.10 2.16 73.4 0.58 0.23 9.2 80 4 4 5 15 4 1 0  MSE 548 A MSE 552 A MSE 623 A 8 1.16 2.16 87.3 0.40 0.17 9.6 80 6 3 3 14 5 2 0  MSE 552 A MSE 623 A MSE 548 B MSE 552 B MSE 623 B 9 1.17 1.17 96.4 -2.10 -0.44 26.2 81 11 9 4 9 3 5 0  MSE 1418 A 10 1.83 2.13 105.4 -1.79 -0.39 26.2 79 10 11 2 6 2 5 0   11 2.21 2.39 117.1 -0.65 -0.23 14.3 78 9 11 6 16 3 3 0   12 1.15 1.20 176.7 -1.58 -0.31 24.6 82 17 13 5 17 4 7 0  MSE 926 B MSE 1418 B 13 1.22 1.40 260.5 -1.16 -0.27 16.8 83 17 17 16 24 5 8 0  MSE 1584 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.