PDBsum entry 9kpd Go to PDB code:  Pore analysis for: 9kpd calculated with MOLE 2.0 PDB id 9kpd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 13 pores, coloured by radius 13 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 1.21 1.30 26.6 0.58 0.43 8.7 70 2 0 0 6 3 2 0   2 2.23 3.65 38.8 -1.63 -0.16 26.3 78 7 1 1 3 3 1 0   3 1.32 1.94 39.6 0.55 0.39 14.3 82 4 0 1 9 3 0 0   4 2.22 3.65 44.9 -1.84 -0.14 26.2 78 9 2 2 4 3 0 0   5 2.34 2.42 100.4 -0.84 -0.24 14.0 86 9 3 5 8 1 1 0   6 1.64 4.13 107.1 -1.97 -0.43 23.3 80 14 7 8 4 5 2 3   7 1.22 1.37 121.9 -2.26 -0.43 28.9 82 13 5 3 4 2 2 0   8 1.67 4.11 127.7 -1.73 -0.54 19.9 83 12 5 8 4 2 3 3   9 1.52 2.22 130.1 -1.86 -0.59 24.9 85 7 9 5 3 3 0 0   10 2.05 2.06 32.8 -1.68 -0.49 15.2 85 4 2 3 3 0 0 0   11 2.28 4.38 46.5 -1.14 -0.35 11.9 84 3 1 4 6 1 0 0   12 2.09 2.09 49.0 -1.49 -0.36 17.9 83 6 3 2 5 0 0 0   13 2.28 4.39 50.7 -1.22 -0.39 12.6 86 2 2 3 4 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.