PDBsum entry 1v75 Go to PDB code:  Pore analysis for: 1v75 calculated with MOLE 2.0 PDB id 1v75 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 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 1.20 1.16 60.3 -0.06 0.03 9.0 80 5 1 4 9 3 1 0  HEM 201 B 2 1.18 1.16 77.6 -0.43 -0.10 13.4 78 6 4 5 12 5 1 0  HEM 201 B 3 1.42 1.46 83.3 -1.19 -0.28 16.4 81 4 5 5 7 3 2 0   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.