PDBsum entry 6tq7 Go to PDB code:  Pore analysis for: 6tq7 calculated with MOLE 2.0 PDB id 6tq7 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 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 1.76 1.94 33.0 0.07 -0.10 9.6 77 1 1 3 4 5 0 0   2 2.16 2.17 46.9 2.09 0.69 1.2 79 1 0 3 17 4 2 0  SOG 405 A PGW 411 A PGW 409 B 3 1.32 1.35 54.0 0.08 0.09 12.2 84 4 3 5 13 3 1 0  PGW 411 A NVK 401 B NVK 402 B PGW 409 B 4 1.31 1.35 53.9 0.30 0.18 11.3 85 3 2 5 14 3 1 0  NVK 401 A NVK 402 A PGW 411 A PGW 409 B 5 1.32 1.35 60.3 0.12 0.13 12.5 83 4 3 5 14 4 1 0  NVK 401 A NVK 402 A PGW 411 A PGW 409 B 6 1.30 1.35 68.5 0.40 0.21 9.5 85 3 3 4 19 4 1 1  NVK 401 A NVK 402 A SOG 405 A PGW 409 B 7 1.31 1.34 71.1 0.15 0.11 10.2 85 4 3 6 21 3 3 0  SOG 405 A NVK 401 B NVK 402 B PGW 409 B 8 1.11 1.11 137.4 -0.05 0.09 12.5 82 10 5 7 23 4 3 1  NVK 401 A NVK 402 A PGW 411 A SOG 406 B PGW 409 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.