PDBsum entry 5jw3 Go to PDB code:  Pore analysis for: 5jw3 calculated with MOLE 2.0 PDB id 5jw3 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 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 1.32 2.14 133.9 -0.60 -0.07 12.2 80 6 2 6 10 5 3 0  NAG 1 C NAG 2 C BMA 3 C MAN 4 C 2 2.79 2.79 33.6 -2.06 -0.51 26.3 84 3 2 2 2 2 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.