PDBsum entry 1cb5 Go to PDB code:  Pore analysis for: 1cb5 calculated with MOLE 2.0 PDB id 1cb5 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 25 pores, coloured by radius 25 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 1.13 1.38 41.4 0.68 0.28 8.8 82 3 0 2 9 1 1 0   2 1.24 1.60 52.9 -2.67 -0.44 29.4 82 6 6 1 2 1 1 0   3 1.23 1.60 53.2 -2.64 -0.43 28.9 82 6 6 1 2 1 1 0   4 1.11 1.36 54.4 0.01 0.02 11.7 77 3 1 2 9 2 1 0   5 1.14 1.33 57.0 -0.34 -0.01 14.4 84 5 1 2 8 1 2 0   6 1.24 1.60 65.7 -1.52 -0.13 24.7 81 7 5 2 7 1 0 0   7 1.24 1.60 74.5 -0.86 0.10 21.1 81 9 5 2 8 2 0 1   8 1.22 1.59 80.6 -2.62 -0.48 26.5 80 6 7 3 2 2 3 0   9 1.14 1.36 89.3 -0.60 -0.02 18.4 81 7 5 2 11 2 0 0   10 1.96 2.44 90.0 -2.16 -0.38 29.6 74 9 10 3 5 2 1 0   11 2.08 2.08 91.1 -2.33 -0.41 31.4 77 9 10 3 5 1 1 0   12 2.04 2.44 112.9 -2.45 -0.47 32.6 74 11 12 3 5 2 1 0   13 3.79 4.01 116.4 -1.31 -0.01 26.7 77 15 11 0 11 2 1 2   14 1.85 2.47 123.3 -1.90 -0.29 28.4 72 12 12 2 7 3 2 0   15 1.96 1.95 136.3 -2.68 -0.55 36.3 74 10 12 2 3 1 2 0   16 1.23 1.37 138.9 -0.73 -0.03 22.9 76 12 11 0 17 4 1 0   17 2.04 2.04 151.3 -1.79 -0.25 27.1 76 15 11 4 10 2 2 0   18 1.24 1.40 150.3 -1.47 -0.21 25.4 75 13 12 2 13 4 2 0   19 1.94 1.85 152.8 -1.76 -0.19 28.1 76 14 10 1 6 1 3 1   20 1.93 1.78 164.2 -1.85 -0.30 27.2 75 14 10 4 6 1 3 0   21 1.92 1.89 162.8 -2.81 -0.59 37.9 74 12 14 2 3 1 2 0   22 1.23 1.62 175.0 -1.69 -0.15 27.9 77 19 16 2 12 3 1 1   23 1.91 1.77 177.9 -2.25 -0.38 33.4 77 15 14 2 6 1 2 1   24 1.29 1.59 215.2 -2.24 -0.38 30.8 77 16 17 4 8 2 2 0   25 1.98 2.36 31.8 -1.86 -0.23 27.9 85 3 1 2 3 0 0 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.