PDBsum entry 1c7c Go to PDB code:  Pore analysis for: 1c7c calculated with MOLE 2.0 PDB id 1c7c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 4 pores, coloured by radius 4 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 1.14 2.26 40.8 1.67 0.77 7.9 68 4 0 0 14 4 0 0  HEM 285 A 2 1.33 1.34 41.9 0.40 0.21 12.7 81 5 0 3 11 2 0 0  HEM 147 B 3 1.18 2.15 99.9 0.60 0.28 12.3 75 5 4 1 19 5 1 0  HEM 285 A 4 1.16 2.15 134.2 0.75 0.38 13.1 72 12 2 2 28 9 2 0  HEM 284 A HEM 147 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.