PDBsum entry 6qw1 Go to PDB code:  Pore analysis for: 6qw1 calculated with MOLE 2.0 PDB id 6qw1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 7 pores, coloured by radius 7 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 1.55 1.78 37.9 0.48 0.29 9.3 73 3 0 4 6 4 0 1  IPA 302 A IPA 303 A 2 1.22 1.61 38.2 -1.28 -0.40 14.2 74 0 4 3 0 3 1 0  NA 304 B 3 1.31 1.68 68.6 0.23 0.27 7.8 79 5 0 10 5 9 0 1  IPA 301 B IPA 303 B 4 1.41 1.67 81.3 -0.46 0.20 10.8 71 6 0 7 3 12 0 2  IPA 302 A IPA 301 B IPA 303 B 5 2.01 2.00 82.4 -0.50 -0.13 13.1 83 5 2 9 5 6 1 0   6 1.49 1.48 99.5 -0.78 -0.05 14.2 78 7 2 8 6 9 1 1  IPA 302 A 7 1.28 1.69 134.6 -0.76 -0.16 11.2 76 7 3 8 4 10 2 1  IPA 301 B IPA 303 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.