PDBsum entry 4zmv Go to PDB code:  Pore analysis for: 4zmv calculated with MOLE 2.0 PDB id 4zmv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.43 2.38 31.4 -1.09 -0.26 4.7 78 1 1 4 3 3 1 0  GOL 306 B 2 1.14 1.39 33.5 -1.22 -0.32 6.4 80 1 2 2 2 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.