PDBsum entry 6dw3 Go to PDB code:  Pore analysis for: 6dw3 calculated with MOLE 2.0 PDB id 6dw3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 11 pores, coloured by radius 11 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 1.21 3.09 91.9 -1.16 -0.08 20.6 80 12 6 4 12 8 1 0  GTP 703 C DTP 702 D 2 1.29 1.36 97.0 -0.91 -0.35 14.7 85 9 6 7 13 6 0 0  DTP 702 D 3 1.30 1.35 116.2 -1.32 -0.38 16.0 88 15 6 11 13 5 0 0  DTP 703 A DTP 702 D 4 1.30 1.37 118.1 -1.54 -0.41 16.6 79 11 8 7 8 5 2 2   5 1.31 1.36 125.7 -1.73 -0.43 18.7 82 16 8 8 7 4 2 2  DTP 702 D 6 1.32 1.31 131.2 -1.46 -0.35 21.2 83 19 8 4 8 4 4 0  DTP 703 A MG 704 A GTP 702 B 7 1.23 1.35 134.4 -1.14 -0.29 18.1 80 11 10 5 14 9 0 0  GTP 703 C DTP 702 D 8 1.33 1.31 135.5 -1.72 -0.28 24.6 80 18 11 5 10 5 3 0  MG 701 A GTP 702 A DTP 701 B 9 1.20 3.65 148.0 -1.85 -0.36 20.6 77 18 9 6 8 7 3 2  GTP 703 C DTP 702 D 10 1.28 1.45 174.7 -1.56 -0.41 18.4 84 20 11 12 14 7 2 0  DTP 701 B DTP 702 D 11 1.24 3.23 181.1 -1.66 -0.33 19.9 83 18 9 10 14 9 1 0  DTP 703 A GTP 703 C DTP 702 D 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.