PDBsum entry 9khh Go to PDB code:  Pore analysis for: 9khh calculated with MOLE 2.0 PDB id 9khh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.33 1.33 46.2 -0.39 -0.73 3.2 83 0 0 1 2 1 0 0   2 1.71 1.71 55.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   3 1.38 1.54 87.8 -0.39 -0.76 3.3 83 0 0 1 2 1 0 0   4 1.41 1.42 47.8 -0.49 -0.55 7.7 82 1 1 2 3 1 0 1   5 2.64 2.64 50.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   6 1.63 1.62 113.8 -0.52 -0.79 5.7 94 1 1 1 3 0 0 0   7 1.30 1.30 25.3 -1.53 -0.55 18.6 91 6 0 4 0 0 0 1   8 1.33 3.38 59.0 -1.61 -0.12 21.6 78 8 2 6 4 4 1 0   9 1.21 2.31 116.3 -1.63 -0.46 23.5 89 13 7 10 8 0 0 1   10 1.42 1.83 54.7 -0.65 -0.19 15.2 84 6 3 3 5 0 1 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.