PDBsum entry 3pv2 Go to PDB code:  Pore analysis for: 3pv2 calculated with MOLE 2.0 PDB id 3pv2 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 1.61 2.24 27.4 -3.43 -0.76 35.3 81 4 4 5 0 0 1 0   2 2.35 2.42 72.5 -0.37 -0.13 10.8 79 4 2 4 7 1 3 0   3 1.93 2.14 74.9 0.34 0.02 9.8 77 3 2 1 10 1 3 0   4 2.03 2.19 110.9 -0.05 0.18 13.7 73 3 4 2 9 2 6 0   5 1.94 2.14 129.5 -0.48 -0.06 12.6 77 7 4 6 9 1 4 0   6 1.91 2.27 132.7 -1.15 -0.20 15.2 79 8 4 10 8 1 4 0   7 1.70 2.02 26.7 -1.99 -0.17 24.2 73 5 1 1 2 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.