PDBsum entry 1bcf Go to PDB code:  Pore analysis for: 1bcf calculated with MOLE 2.0 PDB id 1bcf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.25 1.26 50.0 -3.49 -0.90 42.6 85 3 10 1 0 0 0 0   2 1.25 1.23 91.0 -2.93 -0.64 39.3 81 8 14 1 1 1 0 0   3 1.18 1.50 117.7 -2.49 -0.44 31.9 80 14 12 3 6 2 0 0   4 1.22 1.56 124.6 -2.51 -0.46 33.8 80 13 13 2 5 3 0 0   5 1.20 1.61 167.3 -2.53 -0.34 32.0 81 20 17 4 6 4 0 0  HEM 200 A 6 1.20 1.42 173.4 -2.44 -0.32 34.3 81 18 17 2 6 3 0 0  HEM 200 A 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.