PDBsum entry 3vv3 Go to PDB code:  Pore analysis for: 3vv3 calculated with MOLE 2.0 PDB id 3vv3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.86 1.99 31.1 -0.75 -0.12 9.7 85 2 1 3 4 3 0 0   2 2.34 2.58 31.1 -0.45 -0.28 7.2 77 2 0 4 3 4 0 0   3 1.86 1.99 31.6 -0.84 -0.03 11.1 78 2 1 2 4 4 0 0   4 1.82 1.91 32.0 -0.79 -0.11 10.3 82 2 1 2 4 3 0 0   5 1.82 1.91 32.0 -0.81 -0.13 10.2 85 2 1 3 4 3 0 0   6 1.90 2.16 34.8 -1.27 -0.56 13.9 80 0 2 7 2 3 1 0   7 1.90 2.15 36.9 -1.13 -0.53 11.5 85 1 2 7 2 2 1 0   8 1.85 1.91 44.6 -1.80 -0.22 16.0 86 2 3 7 3 3 1 0   9 1.83 1.91 45.0 -1.76 -0.31 15.2 86 2 3 7 3 3 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.