PDBsum entry 4jqc Go to PDB code:  Pore analysis for: 4jqc calculated with MOLE 2.0 PDB id 4jqc 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 1.27 1.27 63.1 0.26 0.12 5.9 80 4 0 5 9 4 2 1  NAD 301 B 0WE 302 B 2 2.47 3.23 112.5 -0.40 0.00 15.4 82 5 6 6 15 5 0 0  NAD 301 A 0WE 302 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.