PDBsum entry 1jch Go to PDB code:  Pore analysis for: 1jch calculated with MOLE 2.0 PDB id 1jch Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 6 pores, coloured by radius 6 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 1.52 1.52 43.2 -0.19 -0.33 6.7 84 0 2 5 6 1 3 0   2 1.60 1.81 65.2 -1.25 -0.43 14.8 86 4 3 4 5 0 2 0   3 1.46 1.61 70.3 -1.48 -0.34 22.2 85 6 5 3 5 0 0 0   4 1.70 1.78 73.8 -1.49 -0.41 19.4 87 7 6 3 5 0 2 0   5 1.44 1.61 81.4 -2.03 -0.62 24.2 85 4 5 6 7 1 0 0   6 1.46 1.65 84.8 -0.54 -0.30 10.1 82 3 4 4 8 2 2 0  GOL 5701 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.