PDBsum entry 4jrv Go to PDB code:  Pore analysis for: 4jrv calculated with MOLE 2.0 PDB id 4jrv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.51 49.4 0.25 -0.01 10.3 74 5 3 1 8 1 1 2  KJV 1001 A 2 1.89 2.21 51.0 -1.82 -0.21 26.2 75 6 5 1 2 2 0 0   3 1.63 3.93 62.9 -1.78 -0.24 25.7 74 6 6 2 3 3 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.