PDBsum entry 3bwc Go to PDB code:  Pore analysis for: 3bwc calculated with MOLE 2.0 PDB id 3bwc 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 3 pores, coloured by radius 3 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 1.32 1.51 29.6 -0.85 -0.30 7.3 58 0 1 3 1 3 2 2  MSE 32 A 2 1.34 1.55 32.9 -0.86 -0.24 6.0 64 0 2 4 1 4 2 2  MSE 32 A 3 1.35 1.56 40.1 -1.31 -0.37 21.9 87 5 3 1 6 1 0 0  MSE 240 B MSE 286 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.