PDBsum entry 9bwc Go to PDB code:  Pore analysis for: 9bwc calculated with MOLE 2.0 PDB id 9bwc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 8 pores, coloured by radius 8 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 2.26 2.35 35.1 -1.90 -0.56 24.2 85 2 8 2 0 2 1 0   2 2.25 2.34 35.1 -1.90 -0.56 24.2 85 2 8 2 0 2 1 0   3 2.27 2.36 39.5 -1.91 -0.60 24.0 85 2 7 2 0 2 1 0   4 2.27 2.36 39.5 -1.91 -0.61 23.9 86 2 7 2 0 2 1 0   5 2.24 2.33 39.6 -2.05 -0.60 26.7 84 3 8 2 0 2 1 0   6 1.54 5.01 119.5 -0.43 -0.46 8.3 94 5 4 8 16 0 2 0   7 1.45 4.93 130.5 0.08 -0.28 5.0 88 4 2 13 23 5 4 0  GLY 501 C 8 1.51 1.58 134.9 -0.03 -0.26 4.7 86 4 2 12 23 5 7 0  GLY 501 D 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.