PDBsum entry 2w3h Go to PDB code:  Pore analysis for: 2w3h calculated with MOLE 2.0 PDB id 2w3h 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 2 pores, coloured by radius 2 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 1.29 1.62 80.6 0.05 0.06 10.5 82 4 2 2 11 2 3 0  HEM 502 B 2 1.30 1.38 28.4 0.76 0.53 6.0 82 1 0 2 6 5 1 0  HEM 500 A CYN 501 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.