PDBsum entry 2ws7 Go to PDB code:  Pore analysis for: 2ws7 calculated with MOLE 2.0 PDB id 2ws7 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 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 1.17 2.26 34.6 0.81 0.31 15.4 76 4 2 0 11 0 0 0  IPH 1022 C IPH 1022 I 2 1.39 1.46 46.8 -0.68 -0.02 28.0 75 4 4 0 12 0 0 0  IPH 1022 A IPH 1022 C 3 1.27 1.73 53.3 -0.06 -0.14 10.4 82 2 3 2 6 2 0 0   4 1.31 3.20 58.7 -1.14 -0.18 28.4 83 4 5 3 9 1 0 0  IPH 1022 A IPH 1022 I 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.