PDBsum entry 1ocr Go to PDB code:  Pore analysis for: 1ocr calculated with MOLE 2.0 PDB id 1ocr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 pores, coloured by radius 16 pores, coloured by radius 16 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 1.44 1.47 25.3 -1.48 -0.40 6.7 68 1 1 1 0 1 4 0   2 1.17 1.17 34.5 0.52 0.16 8.6 72 1 1 2 11 4 0 0   3 1.88 4.01 64.6 0.48 0.23 9.9 74 4 1 0 10 5 0 0   4 1.33 1.40 74.8 -0.97 -0.05 13.4 76 5 2 3 6 4 5 0   5 1.29 2.51 92.0 -1.55 -0.53 21.0 89 7 9 6 5 2 1 0   6 1.30 1.37 97.2 -0.12 0.07 8.8 74 3 3 5 11 6 4 1   7 1.31 1.36 111.5 -1.34 -0.46 14.9 87 5 8 7 4 3 5 0   8 1.59 2.28 111.5 -0.07 0.03 10.7 83 6 5 8 15 6 3 1   9 1.39 1.62 121.1 0.07 0.08 7.7 82 5 4 6 20 6 4 1   10 1.22 1.82 139.7 0.06 0.04 9.8 77 3 7 7 28 6 6 0   11 1.35 1.73 142.6 -0.05 0.04 11.9 78 6 5 5 21 8 3 0   12 1.25 1.31 146.3 -0.34 0.13 12.3 73 7 5 7 17 13 4 1   13 1.36 2.76 148.2 -0.19 -0.01 11.7 81 9 7 8 18 8 3 1   14 1.31 1.74 153.1 -0.15 -0.01 11.5 78 5 6 7 20 6 3 0   15 1.34 1.41 179.1 0.95 0.55 10.0 76 8 5 4 33 16 3 0  HEA 515 N HEA 516 N 16 1.22 1.92 201.5 -0.98 -0.20 12.7 81 12 11 15 26 8 7 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.