PDBsum entry 4zrc Go to PDB code:  Pore analysis for: 4zrc calculated with MOLE 2.0 PDB id 4zrc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.23 1.23 44.4 -1.01 -0.50 5.8 93 1 3 4 6 2 0 0   2 1.11 1.11 48.5 -0.82 -0.36 11.9 85 6 1 2 7 2 1 0   3 1.22 1.22 42.7 -0.99 -0.50 5.7 93 1 3 4 6 2 0 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.