PDBsum entry 4zx5 Go to PDB code:  Pore analysis for: 4zx5 calculated with MOLE 2.0 PDB id 4zx5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 7 pores, coloured by radius 7 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 1.30 2.65 61.2 -2.09 -0.41 25.7 82 8 6 6 4 2 1 0  4TM 1102 A DMS 1105 A DMS 1106 A 2 1.33 2.60 62.2 -2.17 -0.39 26.1 85 10 5 6 4 3 0 0   3 1.34 2.68 64.7 -1.49 -0.24 20.6 86 8 7 5 10 2 0 0  4TM 1102 A 4 1.34 2.65 66.1 -1.77 -0.29 19.2 84 8 6 6 3 4 0 0   5 1.54 1.68 76.3 -2.13 -0.27 27.8 81 12 5 9 5 5 2 0  4TM 1102 A DMS 1105 A DMS 1106 A 6 1.41 1.41 80.5 -1.90 -0.27 25.4 83 11 5 8 9 5 1 0  4TM 1102 A DMS 1106 A 7 1.43 1.41 98.5 -1.60 -0.10 20.8 80 10 6 7 7 9 1 0  4TM 1102 A DMS 1106 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.