PDBsum entry 6tql Go to PDB code:  Pore analysis for: 6tql calculated with MOLE 2.0 PDB id 6tql Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 8 pores, coloured by radius 8 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 1.17 2.02 25.7 1.85 0.75 2.7 77 0 1 1 6 3 1 1   2 1.18 1.22 28.2 1.20 0.27 5.1 77 0 1 1 6 2 1 0   3 1.20 1.25 31.4 2.03 0.47 4.6 81 0 1 1 9 2 0 0   4 1.22 2.53 37.9 1.65 0.60 8.0 76 1 3 0 10 3 0 0   5 1.20 1.24 39.3 0.83 0.26 9.9 75 1 4 1 6 3 0 0   6 1.12 2.80 41.9 2.08 0.66 1.2 80 0 0 1 11 1 1 4   7 1.41 4.15 69.3 -2.27 -0.34 28.5 76 4 7 1 0 2 0 1  NAG 601 B MAN 4 E NAG 5 E NAG 7 E 8 1.35 1.54 31.3 2.02 0.61 7.0 76 1 2 0 8 1 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.