PDBsum entry 1ohh Go to PDB code:  Pore analysis for: 1ohh calculated with MOLE 2.0 PDB id 1ohh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 3.44 4.15 25.4 -2.59 -0.69 33.3 82 4 4 3 2 0 0 0   2 1.46 1.88 41.7 -1.65 -0.38 23.4 75 5 6 0 3 2 1 0   3 1.44 1.45 55.9 -1.44 -0.21 23.1 80 6 4 0 6 2 1 0   4 2.29 3.02 58.8 -1.88 -0.49 12.0 86 5 3 9 2 2 1 0  ANP 1511 B 5 1.38 3.17 59.1 -0.89 -0.22 16.5 77 3 8 2 10 3 1 0   6 3.10 4.45 59.6 -2.05 -0.51 24.9 84 7 8 8 6 1 1 0   7 1.23 1.21 61.6 -0.79 -0.45 10.3 78 4 5 1 5 1 6 0   8 2.38 3.03 75.9 -2.30 -0.56 19.7 83 6 7 8 1 3 0 0  ANP 1511 B 9 1.53 1.71 79.5 -0.96 -0.32 16.4 86 9 4 5 9 0 3 0   10 1.53 1.53 105.6 -1.02 -0.34 20.0 80 11 10 3 12 2 2 0   11 1.42 1.42 114.7 -1.52 -0.32 18.4 80 13 8 8 7 6 3 0   12 1.60 1.61 123.6 -1.50 -0.45 21.5 83 13 15 7 11 3 3 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.