PDBsum entry 4zw7 Go to PDB code:  Pore analysis for: 4zw7 calculated with MOLE 2.0 PDB id 4zw7 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 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 1.40 2.02 53.2 -1.59 -0.17 22.4 82 6 8 3 9 3 0 0  4SZ 1102 A GOL 1106 A 2 1.87 1.87 54.4 -2.06 -0.66 21.1 82 5 3 6 1 1 1 0  GOL 1107 A 3 1.37 2.80 57.7 -2.21 -0.31 23.0 83 8 4 5 2 4 0 0   4 1.40 2.86 61.0 -2.11 -0.36 27.6 81 8 7 5 4 3 1 0  GOL 1106 A 5 1.63 1.63 66.5 -1.31 -0.12 19.4 81 7 5 6 6 5 0 0  4SZ 1102 A GOL 1106 A 6 2.32 2.32 66.0 -0.97 -0.12 17.7 81 7 4 3 3 2 0 0   7 1.69 2.53 70.8 -1.93 -0.24 24.3 80 10 5 7 3 5 1 0  GOL 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.