PDBsum entry 1qwc Go to PDB code:  Pore analysis for: 1qwc calculated with MOLE 2.0 PDB id 1qwc 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 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 2.28 2.57 27.0 -0.30 0.09 11.5 80 1 2 3 5 2 0 1  HEM 900 A 14W 902 A 2 2.03 2.02 35.1 -1.13 0.02 12.9 79 3 2 4 4 3 1 2  HEM 900 A 14W 902 A 3 1.87 2.13 42.4 -0.49 0.01 12.6 72 2 2 1 7 4 1 3  HEM 900 A 14W 902 A ZN 950 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.