PDBsum entry 3zrm Go to PDB code:  Pore analysis for: 3zrm calculated with MOLE 2.0 PDB id 3zrm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 3.10 3.10 33.2 -1.72 -0.70 19.4 89 2 4 2 1 0 2 0   2 2.07 2.33 38.5 -1.16 -0.58 21.1 88 3 7 3 5 0 0 0  GOL 1387 A 3 2.10 2.34 44.8 -1.32 -0.59 22.7 88 3 7 3 4 0 1 0   4 2.09 2.33 45.2 -0.90 -0.47 14.1 88 3 4 4 4 0 4 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.