PDBsum entry 4z61 Go to PDB code:  Pore analysis for: 4z61 calculated with MOLE 2.0 PDB id 4z61 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.28 3.19 25.2 -1.17 -0.46 10.9 93 2 1 8 2 0 3 0   2 2.42 2.70 43.1 -1.63 -0.74 10.6 94 3 1 9 1 0 2 0   3 2.16 2.21 110.8 -1.87 -0.72 12.6 91 6 4 19 1 2 3 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.