PDBsum entry 7jsf Go to PDB code:  Pore analysis for: 7jsf calculated with MOLE 2.0 PDB id 7jsf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 2.93 2.93 27.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   2 2.33 2.33 29.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   3 2.46 2.46 38.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   4 3.11 3.11 40.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   5 4.62 4.62 44.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   6 3.64 3.64 49.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   7 2.83 2.83 49.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   8 2.96 2.96 49.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   9 1.88 1.88 50.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   10 1.97 1.97 50.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   11 2.51 2.51 51.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   12 2.13 2.13 53.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   13 2.83 2.83 55.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   14 3.05 3.05 64.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   15 3.20 3.20 65.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   16 2.46 2.46 71.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   17 3.20 3.20 70.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   18 2.52 2.52 73.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   19 2.94 2.94 74.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   20 1.37 1.37 83.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   21 2.46 2.46 83.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   22 2.72 2.72 83.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   23 1.37 1.37 87.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   24 2.46 2.46 94.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   25 3.20 3.20 96.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   26 2.95 2.95 98.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   27 1.45 1.45 102.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   28 3.50 3.50 102.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   29 3.02 3.02 117.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   30 2.49 2.49 144.3 -0.40 -0.80 3.4 0 0 0 0 0 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.