PDBsum entry 1w3s Go to PDB code:  Pore analysis for: 1w3s calculated with MOLE 2.0 PDB id 1w3s 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 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 1.29 1.56 28.8 -1.62 -0.26 27.1 82 5 2 1 2 1 1 0   2 1.28 1.27 37.6 -0.37 -0.18 10.6 81 4 1 0 6 2 1 0   3 1.29 1.56 42.2 -0.88 -0.21 14.8 77 5 3 0 4 2 3 0   4 2.49 2.93 43.6 -1.12 -0.39 17.1 81 3 2 2 3 0 3 0   5 1.23 1.23 60.6 -0.53 -0.17 9.1 78 2 1 2 6 2 5 0   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.