PDBsum entry 3qti Go to PDB code:  Pore analysis for: 3qti calculated with MOLE 2.0 PDB id 3qti Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 5 pores, coloured by radius 5 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 1.23 1.32 28.2 -0.88 -0.27 10.3 86 3 3 7 7 2 2 0   2 1.43 1.40 72.4 -1.24 -0.31 14.8 85 6 6 8 8 4 3 0   3 1.38 1.38 47.2 -1.22 -0.23 19.2 78 6 3 7 6 6 1 0   4 1.24 1.34 62.2 -1.58 -0.42 18.4 83 7 8 9 8 4 2 0  3QT 1 B 5 1.56 1.62 64.2 -2.26 -0.60 27.1 78 8 7 2 3 4 0 0  3QT 1 B 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.