PDBsum entry 5gvs Go to PDB code:  Pore analysis for: 5gvs calculated with MOLE 2.0 PDB id 5gvs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 1.25 1.47 122.5 -1.30 -0.39 18.5 84 14 4 7 7 4 0 0   2 1.48 2.05 149.6 -1.52 -0.24 21.1 80 12 0 5 6 3 1 0   3 1.22 1.29 48.0 0.14 0.20 9.5 74 3 2 2 8 2 1 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.