PDBsum entry 4z34 Go to PDB code:  Pore analysis for: 4z34 calculated with MOLE 2.0 PDB id 4z34 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 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 1.54 1.54 26.0 -0.08 0.13 8.6 76 3 1 1 5 4 0 0   2 1.17 1.33 35.1 1.00 0.62 4.2 69 3 0 1 10 6 0 0   3 1.53 1.53 46.2 -0.18 -0.15 9.3 82 3 2 2 8 3 0 0   4 1.16 1.32 60.1 0.04 0.28 9.9 77 4 2 3 11 6 1 0   5 1.21 1.51 104.1 1.98 0.70 5.7 81 2 1 4 12 4 0 0  ON7 2001 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.