PDBsum entry 4z8q Go to PDB code:  Pore analysis for: 4z8q calculated with MOLE 2.0 PDB id 4z8q 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 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 1.81 1.82 41.1 -2.46 -0.67 28.0 82 6 6 3 0 2 1 0  PO4 501 A PO4 505 A 2 1.81 1.82 42.4 -2.02 -0.60 24.5 88 7 7 4 1 1 1 0  PO4 501 A PO4 505 A 3 1.62 1.85 52.0 -1.67 -0.25 27.2 87 9 6 6 4 2 0 0  MSE 73 B 4 1.61 1.84 53.8 -2.24 -0.31 32.2 79 9 6 5 3 5 1 0  MSE 73 B 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.