PDBsum entry 4jlt Go to PDB code:  Pore analysis for: 4jlt calculated with MOLE 2.0 PDB id 4jlt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 2 pores, coloured by radius 2 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 1.24 1.32 38.3 -0.17 0.04 17.2 88 4 3 3 6 3 1 0  8PR 505 A 2 2.00 3.08 41.9 -0.23 -0.15 10.4 86 1 1 2 3 1 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.