PDBsum entry 2jlc Go to PDB code:  Pore analysis for: 2jlc calculated with MOLE 2.0 PDB id 2jlc 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 5 pores, coloured by radius 5 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 1.21 1.21 51.9 -0.82 -0.40 16.2 83 4 3 5 8 0 1 0   2 1.24 1.23 70.8 -0.78 -0.37 15.5 79 3 7 6 10 1 2 0   3 1.24 1.61 30.2 -1.03 -0.36 22.0 83 4 4 1 3 0 0 0   4 1.68 1.68 35.8 -0.06 -0.30 9.3 80 1 3 3 6 0 1 0   5 1.34 1.58 44.7 -0.49 -0.35 13.3 81 3 3 4 7 0 1 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.