PDBsum entry 4urv Go to PDB code:  Pore analysis for: 4urv calculated with MOLE 2.0 PDB id 4urv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.18 1.18 46.6 -2.36 -0.74 33.4 76 7 7 0 2 1 0 0   2 1.73 1.76 47.4 -1.32 -0.31 17.5 79 4 4 3 3 2 1 0   3 1.20 1.18 55.5 -2.73 -0.81 31.2 79 6 9 2 1 1 0 0  FMT 1167 R 4 1.54 1.69 115.0 -2.53 -0.54 24.5 80 10 9 9 4 4 3 0   5 1.74 1.75 135.2 -2.16 -0.47 22.8 80 10 9 9 5 4 3 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.