PDBsum entry 3qqk Go to PDB code:  Pore analysis for: 3qqk calculated with MOLE 2.0 PDB id 3qqk 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 4 pores, coloured by radius 4 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 1.21 1.37 33.2 1.18 0.26 10.1 70 2 1 0 8 2 0 0   2 1.21 1.37 35.2 0.82 0.00 5.2 76 0 3 1 9 2 0 0  X02 497 A 3 1.29 1.45 36.7 0.74 0.08 12.1 75 3 2 1 10 2 0 0  X02 497 A 4 1.17 1.39 37.6 -0.01 0.06 12.4 77 4 3 0 8 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.