PDBsum entry 3v7a Go to PDB code:  Pore analysis for: 3v7a calculated with MOLE 2.0 PDB id 3v7a Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.32 2.15 122.3 -1.48 -0.47 19.1 85 5 8 8 6 4 2 0   2 1.35 2.14 178.6 -1.29 -0.50 14.1 84 6 8 13 9 4 6 0   3 1.22 1.52 47.8 -0.83 -0.30 10.1 74 4 3 3 5 2 4 0   4 1.26 1.42 48.3 -0.70 -0.23 10.8 78 3 2 4 4 2 3 0   5 1.23 1.54 57.6 -0.53 -0.24 8.1 74 2 4 6 8 2 4 0   6 1.17 1.49 90.6 -1.65 -0.72 17.7 87 2 5 5 3 1 0 0   7 1.91 2.04 114.3 -1.74 -0.76 15.1 88 5 7 11 1 1 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.