PDBsum entry 3wp3 Go to PDB code:  Pore analysis for: 3wp3 calculated with MOLE 2.0 PDB id 3wp3 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 1.75 1.81 30.1 -0.61 -0.02 9.0 81 1 3 1 2 3 1 0   2 2.40 2.74 37.4 -1.47 -0.04 6.1 80 1 2 6 1 5 1 0   3 1.76 1.80 37.5 -0.58 -0.39 3.8 88 0 1 6 2 3 0 0   4 3.15 3.50 43.4 -1.12 -0.25 7.2 83 1 3 7 2 6 1 0   5 2.40 2.83 46.0 -1.31 -0.40 2.6 87 0 0 11 2 6 0 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.