PDBsum entry 9kpf Go to PDB code:  Pore analysis for: 9kpf calculated with MOLE 2.0 PDB id 9kpf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 15 pores, coloured by radius 15 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 1.43 1.50 26.5 -0.72 -0.19 16.0 83 4 1 2 4 0 0 0   2 1.65 1.90 50.5 -1.56 -0.30 13.4 89 5 2 9 2 4 0 0   3 2.02 3.09 53.6 -1.85 -0.58 26.1 84 7 7 2 5 0 1 0   4 1.23 1.93 58.4 -0.56 -0.21 13.4 83 7 1 5 6 3 0 1   5 1.34 1.91 79.7 -1.28 -0.19 18.4 79 9 5 7 3 6 0 1   6 1.69 1.75 79.3 -1.80 -0.36 20.2 79 4 5 0 2 2 1 0   7 2.08 2.32 82.1 -1.52 -0.38 22.5 87 9 3 5 4 1 0 0   8 1.58 3.81 88.8 -2.12 -0.35 29.5 81 9 9 3 6 3 0 0   9 1.59 3.81 91.2 -2.33 -0.38 30.6 80 9 9 4 4 3 0 0   10 1.21 1.21 94.1 -1.41 -0.20 8.3 85 4 0 6 5 3 1 0  SA0 501 R 11 1.39 4.19 133.3 -1.06 -0.07 19.9 80 16 8 5 14 7 1 0  SA0 501 R 12 1.40 4.08 157.9 -1.37 -0.03 22.5 78 17 10 8 12 10 0 0  SA0 501 R 13 1.24 4.16 161.2 -1.28 0.01 19.9 81 13 7 9 15 9 0 0  SA0 501 R 14 1.35 4.17 162.7 -0.95 -0.08 15.8 81 15 5 14 13 10 0 1  SA0 501 R 15 1.30 4.12 174.9 -1.16 -0.09 19.7 81 18 6 8 15 8 0 0  SA0 501 R 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.