PDBsum entry 1qty Go to PDB code:  Pore analysis for: 1qty calculated with MOLE 2.0 PDB id 1qty Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.36 1.44 33.5 -0.48 -0.19 15.8 77 4 4 2 3 3 0 1   2 1.24 1.34 75.2 -1.00 -0.22 19.4 79 6 4 1 5 2 1 1   3 1.48 1.66 29.8 -0.88 -0.17 13.8 71 4 3 1 3 2 2 1   4 1.43 1.49 29.5 -0.67 -0.08 11.7 70 5 3 1 4 2 2 1   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.