PDBsum entry 7qw4 Go to PDB code:  Pore analysis for: 7qw4 calculated with MOLE 2.0 PDB id 7qw4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 12 pores, coloured by radius 12 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 1.89 2.09 47.3 -1.43 -0.30 19.4 78 8 2 3 8 3 1 0   2 1.45 2.25 62.9 -0.52 0.27 17.7 75 6 5 4 10 5 3 0   3 1.45 2.20 71.2 -1.14 -0.24 20.1 80 9 5 3 11 3 2 0   4 1.64 1.69 78.6 -1.17 -0.53 17.6 85 4 8 11 12 6 4 0   5 1.49 2.03 82.5 -0.83 -0.03 18.0 80 11 3 3 15 3 1 0   6 1.66 1.80 83.7 -0.81 -0.49 14.7 84 8 7 5 11 5 4 0   7 1.49 2.18 119.5 -0.76 -0.22 16.3 81 16 8 6 21 6 5 0   8 1.27 1.26 153.7 -0.53 -0.41 9.7 79 8 10 16 17 8 12 0   9 1.40 1.54 228.6 -1.13 -0.23 16.8 76 19 7 11 25 7 12 0   10 1.25 1.52 244.3 -0.89 -0.16 15.6 75 20 7 12 30 9 11 0   11 1.43 2.70 314.9 -0.82 -0.20 16.5 78 27 13 9 34 10 17 0   12 1.21 1.52 471.2 -0.84 -0.20 14.5 73 27 19 18 41 19 33 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.