PDBsum entry 8s9c Go to PDB code:  Pore analysis for: 8s9c calculated with MOLE 2.0 PDB id 8s9c 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 19 pores, coloured by radius 19 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 1.47 1.50 27.7 -0.92 -0.29 20.1 83 4 3 0 5 1 1 0   2 1.30 2.28 32.9 -0.59 0.25 17.3 84 3 3 3 7 1 1 0   3 1.25 2.21 42.3 2.38 0.77 2.3 79 0 1 3 13 4 0 0  N6W 2003 A 4 1.81 4.11 51.3 2.63 1.01 1.9 83 0 1 3 19 3 0 0  N6W 2003 A PCW 2012 A 5 1.22 1.92 51.6 1.88 0.68 1.1 85 0 0 2 13 5 0 0  PCW 2012 A 6 1.22 1.88 54.9 2.03 0.62 1.1 83 0 0 2 16 3 0 0   7 1.62 2.70 54.9 2.89 1.00 2.2 81 0 1 3 22 1 0 0  N6W 2003 A 8 2.18 2.19 65.2 -0.73 -0.17 17.1 85 3 10 3 8 4 2 0  PCW 2012 A 9 1.26 1.29 66.0 -0.92 -0.30 17.9 80 3 10 3 5 6 2 0   10 1.16 1.48 66.6 0.28 0.38 11.9 80 3 2 4 13 5 1 0  Y01 2007 A 11 1.83 2.52 68.1 2.21 0.78 1.6 77 1 0 2 19 7 0 1  PCW 2012 A 12 1.84 2.53 70.0 2.63 0.89 2.3 72 1 1 3 20 7 0 1  N6W 2003 A 13 1.81 4.09 71.9 -0.26 -0.04 17.2 79 3 11 4 12 4 2 0  N6W 2003 A 14 1.24 1.89 73.5 2.05 0.62 1.6 75 1 0 3 16 9 0 1   15 1.61 2.76 77.3 2.36 0.78 1.6 77 1 0 2 21 6 0 1   16 1.63 2.81 79.0 -0.30 -0.09 15.4 83 3 10 3 12 3 2 0   17 1.11 1.12 98.9 -1.35 -0.40 19.5 86 10 5 9 5 1 4 0   18 1.20 1.29 116.8 1.46 0.54 4.7 79 4 1 11 22 9 2 0  Y01 2005 A LPE 2009 A PCW 2010 A LPE 2011 A 19 1.79 2.37 123.9 -0.26 0.19 16.9 79 9 3 6 15 8 3 0  Y01 2008 A Y01 2023 A 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.