PDBsum entry 1jle Go to PDB code:  Pore analysis for: 1jle calculated with MOLE 2.0 PDB id 1jle Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 12 pores, coloured by radius 12 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 1.37 1.49 26.7 0.55 0.44 7.8 72 2 0 0 8 2 1 0   2 1.70 1.91 35.4 -1.03 -0.36 7.8 73 3 1 2 2 2 2 0   3 2.42 3.27 35.4 -1.20 -0.39 21.5 82 5 5 0 2 0 1 0   4 1.72 1.94 50.7 -1.04 -0.29 14.2 76 5 4 2 4 2 4 0   5 1.19 1.81 56.8 -0.09 0.28 7.4 74 4 1 4 8 4 2 0   6 1.42 2.41 60.6 -0.55 -0.08 16.8 70 6 4 0 5 3 3 0  CSD 188 A 7 1.20 3.96 89.2 -2.53 -0.57 31.3 80 8 8 2 2 3 1 0   8 1.30 1.45 127.6 -2.08 -0.50 15.3 80 9 2 10 5 4 3 0   9 1.42 1.98 144.8 -2.04 -0.40 17.7 77 15 2 12 6 4 4 0   10 2.08 2.12 144.5 -1.98 -0.46 15.4 79 12 4 12 4 4 7 0   11 1.33 1.49 152.8 -1.95 -0.48 18.1 81 12 7 14 8 3 2 0   12 1.45 1.57 202.2 -1.28 -0.10 16.5 77 14 5 9 16 6 6 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.