PDBsum entry 7dw9 Go to PDB code:  Pore analysis for: 7dw9 calculated with MOLE 2.0 PDB id 7dw9 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 10 pores, coloured by radius 10 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 2.30 3.17 39.4 -1.37 -0.50 10.2 85 5 2 6 4 1 0 0   2 1.55 2.16 47.7 -1.54 -0.53 16.9 82 2 4 5 3 2 0 0   3 1.23 1.31 59.6 -0.94 -0.03 18.9 82 5 2 1 4 2 1 0   4 1.23 1.30 68.9 -1.36 -0.39 13.4 89 5 3 4 5 0 1 0   5 3.61 4.21 72.1 -1.65 -0.35 20.7 86 8 4 6 4 2 0 0   6 1.11 1.04 108.8 -1.40 -0.36 21.7 82 9 7 5 4 4 2 0   7 1.15 1.10 118.0 -1.58 -0.48 19.3 85 9 8 7 5 2 2 0   8 1.84 2.07 118.9 -0.89 -0.42 14.4 90 8 7 7 6 1 0 0   9 1.57 1.76 123.2 -1.10 -0.32 16.0 85 8 6 7 5 4 1 0   10 1.24 1.28 195.0 -1.59 -0.38 15.7 82 13 7 12 8 5 3 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.