PDBsum entry 3bc3 Go to PDB code:  Pore analysis for: 3bc3 calculated with MOLE 2.0 PDB id 3bc3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 5 pores, coloured by radius 5 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 1.60 1.86 33.2 -0.68 -0.46 11.9 84 2 3 2 3 0 1 0  OPT 300 A 2 1.79 3.60 33.5 -1.38 -0.61 14.1 79 1 4 3 0 0 1 1   3 1.47 1.51 38.3 -0.39 -0.23 10.6 72 2 4 1 2 3 0 0  OPT 300 A 4 1.43 1.50 43.4 -1.24 -0.44 17.0 79 2 6 3 4 2 1 0  OPT 300 A 5 2.22 2.30 65.5 -0.70 -0.29 6.8 75 3 2 4 6 2 1 0  CSD 25 B OPT 400 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.