PDBsum entry 6tld Go to PDB code:  Pore analysis for: 6tld calculated with MOLE 2.0 PDB id 6tld Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 15 pores, coloured by radius 15 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 2.31 2.46 43.9 -1.58 -0.30 20.3 74 4 6 5 2 4 2 1  DMF 508 C 2 1.97 2.22 85.2 -1.20 -0.34 17.0 78 5 7 7 7 3 3 0   3 1.16 1.65 94.1 -1.54 -0.36 18.0 81 5 9 10 7 4 1 0  DMF 509 D GOL 513 D 4 1.97 2.19 95.2 -1.95 -0.48 22.8 81 7 9 7 5 2 2 0  DMF 506 D 5 2.00 2.27 107.2 -2.26 -0.54 26.4 82 9 11 8 3 3 3 0  DMF 508 C 6 1.99 2.07 119.5 -1.15 -0.36 19.0 77 7 11 7 10 4 3 0  DMF 508 C DMF 501 D 7 1.98 2.25 125.5 -1.57 -0.44 20.8 76 5 13 8 11 5 2 0  DMF 510 B DMF 508 C DMF 501 D 8 1.98 2.25 130.8 -1.81 -0.46 25.5 78 10 14 7 9 4 2 0  DMF 508 C DMF 501 D DMF 506 D 9 2.11 2.90 130.9 -2.17 -0.48 24.7 79 12 13 10 4 4 6 1   10 2.24 3.17 131.2 -2.31 -0.41 27.9 76 12 11 8 2 7 3 0  DMF 510 B 11 2.00 2.02 141.6 -1.83 -0.38 27.9 78 14 13 7 6 5 4 0  DMF 501 D DMF 509 D 12 2.23 3.09 153.0 -2.37 -0.46 32.7 79 17 16 7 5 4 3 0  DMF 501 D DMF 506 D 13 1.87 2.86 191.4 -2.02 -0.49 23.6 79 16 18 15 8 7 6 1   14 1.55 3.41 198.0 -2.23 -0.46 28.1 78 16 13 10 5 7 4 0   15 1.62 3.35 216.3 -2.09 -0.56 25.3 80 15 16 13 8 6 3 0  DMF 508 C 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.