PDBsum entry 7c2e Go to PDB code:  Pore analysis for: 7c2e calculated with MOLE 2.0 PDB id 7c2e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 10 pores, coloured by radius 10 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 1.30 1.31 40.9 -1.57 -0.44 19.3 86 5 2 4 6 0 0 0   2 1.10 1.33 51.9 -0.72 0.04 15.7 78 4 2 3 7 3 0 1   3 1.55 3.05 56.3 -0.96 -0.18 13.1 71 1 6 6 5 4 2 2  FFR 501 R 4 1.57 2.98 58.3 -0.59 -0.03 15.6 72 5 5 4 8 5 0 2  FFR 501 R 5 1.54 3.52 61.1 -0.18 0.18 16.0 68 4 5 4 13 5 2 1  FFR 501 R 6 1.39 1.48 105.4 -1.12 -0.05 21.4 76 8 6 3 12 4 1 1  FFR 501 R 7 1.38 3.40 127.6 -0.87 -0.08 15.9 74 7 7 7 10 9 1 3  FFR 501 R 8 1.37 3.41 136.4 -0.59 0.06 16.1 71 6 7 7 15 9 3 2  FFR 501 R 9 1.95 2.24 136.6 -1.13 -0.41 12.9 86 5 4 8 10 4 0 0   10 1.19 3.11 170.5 0.01 0.19 11.9 72 8 8 9 22 12 3 2  FFR 501 R 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.