PDBsum entry 1coh Go to PDB code:  Pore analysis for: 1coh calculated with MOLE 2.0 PDB id 1coh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 2.90 4.80 51.3 -0.81 -0.18 13.7 81 7 1 2 6 2 4 0   2 1.23 1.24 58.3 -0.10 0.06 13.5 80 6 1 2 12 3 1 0  COH 147 D 3 1.39 1.39 93.2 -0.97 -0.04 22.2 82 12 2 4 13 2 0 0  COH 147 D 4 1.13 2.55 52.3 1.94 0.68 6.3 70 3 1 0 18 4 0 0  HEM 142 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.