PDBsum entry 3k3b Go to PDB code:  Pore analysis for: 3k3b calculated with MOLE 2.0 PDB id 3k3b 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 1.90 1.90 46.1 -1.00 -0.56 13.6 88 4 3 4 5 1 0 0  ADP 370 A L31 371 A ADP 371 B 2 1.53 1.59 60.6 -1.39 -0.53 16.3 88 5 5 9 5 2 0 0  NO3 372 A ADP 371 B 3 1.51 1.60 65.2 -1.18 -0.55 13.4 90 5 7 11 7 2 0 0  ADP 370 A L31 371 A NO3 372 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.