PDBsum entry 7jv5 Go to PDB code:  Pore analysis for: 7jv5 calculated with MOLE 2.0 PDB id 7jv5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, 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 3.04 3.32 25.2 -1.84 -0.52 23.2 82 7 2 2 0 2 0 0   2 1.91 2.85 111.9 -1.24 -0.57 10.6 87 8 3 11 5 2 0 0   3 1.25 1.25 125.8 -0.25 -0.15 17.2 87 3 4 3 13 0 0 0   4 2.28 2.96 190.9 -1.67 -0.47 21.1 86 6 7 8 11 1 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.