PDBsum entry 3h0s Go to PDB code:  Pore analysis for: 3h0s calculated with MOLE 2.0 PDB id 3h0s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 11 pores, coloured by radius 11 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 1.96 2.12 36.7 -0.95 -0.44 9.9 90 2 2 6 8 0 1 0   2 1.74 1.74 38.2 -1.39 -0.26 11.8 89 3 3 8 6 3 1 0   3 1.53 2.03 39.4 -0.94 -0.19 13.3 86 3 1 5 9 1 3 0   4 1.59 1.89 41.0 -1.97 -0.30 11.1 77 3 3 10 4 7 4 0   5 1.75 1.77 52.5 -1.32 -0.20 12.8 87 4 2 9 9 3 2 0   6 1.54 2.04 67.8 -1.04 -0.43 8.5 85 4 3 8 10 1 4 0  B38 102 B 7 1.96 2.12 68.7 -0.95 -0.28 14.7 91 5 4 10 13 1 4 0  B38 102 B 8 1.50 1.67 68.5 -1.13 -0.23 15.2 89 6 4 12 9 3 4 0  B38 102 B 9 1.61 2.01 71.0 -2.13 -0.30 26.3 81 13 4 8 8 3 2 0   10 1.68 2.01 88.9 -1.79 -0.35 25.3 82 15 6 9 11 2 3 0   11 1.55 2.06 95.5 -2.08 -0.35 28.7 83 16 9 8 11 2 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.