PDBsum entry 1vhj Go to PDB code:  Pore analysis for: 1vhj calculated with MOLE 2.0 PDB id 1vhj Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.65 2.71 58.5 0.12 0.15 15.6 83 5 4 0 12 7 0 0   2 1.56 2.84 71.9 -0.96 -0.10 24.4 82 8 9 0 12 7 1 0   3 1.60 2.73 72.8 -0.38 -0.04 16.9 86 9 6 3 13 6 1 0   4 1.65 2.40 72.9 -0.32 -0.03 16.4 86 9 6 3 13 6 1 0   5 1.58 2.81 80.8 -1.02 -0.12 24.7 82 11 9 0 12 7 1 0   6 1.71 2.97 83.1 -0.49 -0.11 17.7 85 8 10 3 13 7 2 0   7 1.62 2.80 87.1 -1.57 -0.33 28.8 85 13 12 3 13 6 1 0   8 1.60 2.74 92.5 -1.42 -0.33 27.0 85 13 12 3 13 6 1 0   9 1.64 2.79 93.9 -0.88 -0.14 21.6 86 14 11 4 13 6 2 0   10 1.59 2.78 95.6 -1.08 -0.22 24.2 83 11 11 1 12 7 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.