PDBsum entry 4jrb Go to PDB code:  Pore analysis for: 4jrb calculated with MOLE 2.0 PDB id 4jrb 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 2.88 3.11 33.0 3.11 1.22 1.9 76 3 0 2 12 4 0 0  PGT 1303 A D12 1306 A D12 1307 A D12 1308 A D12 1309 A 2 2.88 3.11 35.1 3.32 1.30 1.7 70 2 0 2 14 6 0 0  PGT 1303 A D12 1304 A D12 1305 A D12 1306 A D12 1307 A D12 1308 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.