PDBsum entry 7bw0 Go to PDB code:  Pore analysis for: 7bw0 calculated with MOLE 2.0 PDB id 7bw0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 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 1.75 2.88 29.6 -0.17 -0.08 7.5 68 2 0 2 5 1 1 0   2 1.34 1.50 44.0 -1.68 -0.41 17.2 82 6 3 3 5 0 3 0   3 1.34 1.34 54.0 -0.67 -0.18 14.7 85 4 4 6 7 1 0 0   4 1.10 2.60 68.8 1.77 0.52 3.6 68 1 1 2 18 5 1 0   5 1.34 1.53 79.6 -2.23 -0.43 22.5 86 9 5 6 4 1 1 0   6 1.78 1.89 109.4 -0.79 -0.43 13.1 87 8 7 11 10 2 0 2   7 1.36 1.52 116.9 -1.47 -0.31 14.5 82 11 4 11 6 5 2 2   8 1.36 1.44 123.0 -1.16 -0.29 17.4 83 11 9 7 10 4 1 2   9 1.77 1.88 122.1 -1.47 -0.49 18.8 84 10 9 10 9 3 0 0   10 1.34 1.50 124.2 -1.58 -0.56 18.5 86 8 7 11 6 1 2 0   11 2.10 2.14 134.8 -1.72 -0.52 19.2 87 9 7 9 8 1 1 0   12 1.33 1.47 144.9 -0.99 -0.38 14.4 84 11 10 11 12 4 2 3   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.