PDBsum entry 4zsr Go to PDB code:  Pore analysis for: 4zsr calculated with MOLE 2.0 PDB id 4zsr 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 5 pores, coloured by radius 5 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 1.50 1.81 67.0 -0.99 -0.26 15.2 83 5 3 4 5 3 1 1  4RY 401 A 2 1.36 1.64 74.8 -1.47 -0.37 15.2 76 3 5 3 2 3 3 0   3 1.54 1.64 88.9 -1.04 -0.40 13.8 83 4 5 6 7 2 2 0   4 1.37 1.63 90.3 -1.79 -0.42 17.0 79 6 6 7 1 7 1 0  4RY 401 A 5 1.69 1.68 102.7 -1.18 -0.34 11.5 82 5 4 7 3 4 2 0  4RY 401 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.