PDBsum entry 9irp Go to PDB code:  Pore analysis for: 9irp calculated with MOLE 2.0 PDB id 9irp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   31 pores, coloured by radius 22 pores, coloured by radius 22 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 2.07 2.88 27.2 -2.49 -0.48 31.2 81 4 3 0 1 0 2 0   2 1.52 2.65 65.9 -1.05 -0.27 19.1 89 7 3 3 6 1 1 0   3 1.56 3.07 66.9 -1.14 -0.28 19.5 87 7 3 4 6 2 1 0   4 1.46 2.65 72.2 -1.01 -0.27 17.6 88 6 3 4 6 2 1 0   5 1.56 2.60 84.0 -1.13 -0.43 13.1 88 5 2 7 6 1 0 0   6 1.67 2.81 85.2 -0.94 -0.28 16.8 88 7 3 6 6 1 1 0   7 1.69 2.79 96.4 -0.77 -0.29 13.1 87 7 4 8 9 1 2 0   8 1.50 2.63 105.2 -0.92 -0.32 14.0 85 7 5 9 11 2 3 0   9 1.72 2.88 105.9 -0.75 -0.23 13.0 84 6 5 10 11 3 3 0   10 1.59 2.75 109.7 -0.94 -0.30 14.1 85 7 4 9 10 2 2 0   11 1.49 2.59 111.9 -0.69 -0.26 13.4 87 7 4 8 9 2 2 0   12 1.76 2.86 113.5 -0.67 -0.23 15.3 84 8 7 8 11 3 3 0   13 1.59 2.48 119.2 -0.77 -0.23 12.4 85 9 5 10 12 3 3 0   14 1.45 2.55 118.2 -1.00 -0.37 13.5 86 9 3 9 9 1 1 0   15 1.55 2.64 120.1 -1.33 -0.37 17.5 85 8 5 8 9 2 3 0   16 1.70 2.73 124.2 -1.08 -0.42 12.6 85 5 4 11 9 3 1 0   17 1.69 3.02 140.4 -0.71 -0.22 14.5 83 10 8 10 14 4 4 0   18 1.60 2.73 138.0 -0.62 -0.27 10.8 86 6 5 13 12 2 3 0   19 1.48 2.63 138.9 -0.72 -0.25 12.8 85 9 5 10 12 3 3 0   20 1.55 2.56 152.9 -0.80 -0.32 12.0 85 9 4 13 12 3 2 0   21 0.99 0.80 204.6 -0.81 -0.31 8.9 88 5 8 22 21 4 4 0   22 1.22 1.41 218.5 -0.81 -0.39 7.5 89 3 7 25 22 2 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.