PDBsum entry 4z3p Go to PDB code:  Pore analysis for: 4z3p calculated with MOLE 2.0 PDB id 4z3p Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 2.43 2.83 35.6 0.39 0.25 3.9 75 1 1 4 5 7 0 0   2 2.92 3.11 40.3 0.29 0.29 6.9 78 1 0 1 9 3 1 0   3 2.41 2.76 58.1 0.77 0.14 3.4 80 1 1 4 13 4 1 0   4 1.20 1.22 82.2 0.97 0.68 8.8 80 4 1 1 10 7 0 0  RB 501 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.