PDBsum entry 4z4v Go to PDB code:  Pore analysis for: 4z4v calculated with MOLE 2.0 PDB id 4z4v 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 1.59 1.83 36.7 -0.49 -0.24 7.3 78 2 1 2 6 0 4 0  EDO 603 B EDO 605 B 2 1.60 1.82 37.7 -1.39 -0.37 15.4 79 3 1 0 5 1 4 0  EDO 603 B EDO 605 B 3 1.19 2.68 47.0 1.12 0.05 2.8 80 1 1 0 8 2 0 0   4 1.62 1.84 48.8 -0.31 -0.18 6.4 77 2 2 4 8 0 4 0  EDO 603 B EDO 604 B EDO 605 B 5 1.59 1.83 49.7 -0.92 -0.26 12.5 78 3 2 2 7 1 4 0  EDO 603 B EDO 604 B EDO 605 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.