PDBsum entry 8s7m Go to PDB code:  Pore analysis for: 8s7m calculated with MOLE 2.0 PDB id 8s7m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 15 pores, coloured by radius 15 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 1.16 1.16 25.5 -0.05 -0.03 11.2 87 3 3 3 3 2 0 0  RBF 301 A 2 1.72 4.02 27.3 -1.85 -0.48 18.6 74 3 3 2 2 2 0 0   3 1.25 1.96 27.7 -0.03 -0.01 10.3 83 2 3 3 3 3 1 0  RBF 301 D 4 1.18 1.18 28.1 0.12 0.40 11.2 80 4 1 0 4 2 1 0   5 1.14 1.13 31.2 -1.12 0.03 15.4 78 5 2 2 2 3 1 0  RBF 301 A 6 1.52 2.05 33.4 -0.22 0.21 11.7 79 4 3 2 3 4 1 0  RBF 301 C 7 1.09 1.09 40.7 -0.17 -0.06 7.8 86 2 3 4 6 3 1 0  RBF 301 A 8 1.16 1.15 50.8 -1.01 -0.33 14.0 79 4 4 3 3 3 3 0  RBF 301 D 9 1.15 1.15 52.1 -1.10 -0.25 17.9 79 5 7 2 4 5 1 0  RBF 301 D 10 1.14 1.14 55.5 -0.63 0.05 13.0 78 5 5 2 5 5 1 0  RBF 301 D 11 1.28 1.38 64.3 -1.43 -0.28 15.8 74 5 5 5 3 5 3 0  RBF 301 D 12 1.29 1.38 66.0 -1.58 -0.28 18.9 74 6 8 4 3 7 2 0  RBF 301 D 13 1.32 1.40 69.4 -1.20 -0.09 15.2 73 6 6 4 5 7 2 0  RBF 301 D 14 1.37 1.44 94.9 -1.55 -0.16 18.0 79 7 5 5 4 5 3 0  RBF 301 A 15 1.17 1.12 126.2 -1.13 -0.25 17.1 81 7 6 5 9 5 1 0  RBF 301 A RBF 301 C 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.