PDBsum entry 1v7z Go to PDB code:  Pore analysis for: 1v7z calculated with MOLE 2.0 PDB id 1v7z 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 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 1.22 1.35 47.1 -1.38 -0.18 20.6 75 6 5 4 3 6 1 0   2 1.21 1.34 66.6 -1.57 -0.32 23.0 82 7 5 4 5 2 2 0   3 1.20 1.36 71.4 -1.35 -0.27 19.7 81 7 5 5 4 3 3 0   4 1.26 1.35 99.0 -0.59 -0.01 16.4 79 9 8 9 11 9 2 0   5 1.50 1.64 163.2 -1.44 -0.23 20.6 79 14 9 12 11 9 2 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.