PDBsum entry 1bch Go to PDB code:  Pore analysis for: 1bch calculated with MOLE 2.0 PDB id 1bch Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 2.01 2.27 36.9 -1.60 -0.19 29.4 82 8 3 0 4 1 0 0   2 2.07 2.33 41.8 -1.32 -0.20 27.0 80 10 5 0 6 1 0 0   3 2.00 2.28 45.5 -1.35 -0.17 27.9 81 9 4 0 7 1 0 0   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.