PDBsum entry 3vth Go to PDB code:  Pore analysis for: 3vth calculated with MOLE 2.0 PDB id 3vth 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 1.84 3.53 46.4 -1.92 -0.49 26.4 81 6 6 2 3 3 0 0  PO4 811 A 2 3.20 3.20 57.6 -3.22 -0.43 37.9 77 4 8 2 0 4 0 0   3 1.71 3.52 81.1 -1.39 -0.29 27.0 79 7 10 4 7 5 0 0   4 1.71 3.48 85.7 -1.64 -0.28 25.6 81 11 11 4 6 5 0 0   5 2.17 2.38 85.6 -2.58 -0.54 31.1 78 8 6 3 1 3 0 0  PO4 808 B 6 2.00 3.33 91.3 -1.26 -0.27 23.3 78 5 10 4 4 7 0 0   7 1.21 1.50 30.7 1.66 0.33 4.5 85 1 1 0 11 0 0 1   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.