PDBsum entry 4qt8 Go to PDB code:  Pore analysis for: 4qt8 calculated with MOLE 2.0 PDB id 4qt8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 13 pores, coloured by radius 13 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 1.57 2.08 76.6 -0.96 -0.25 12.9 77 6 3 7 4 4 4 2   2 2.05 2.05 78.1 -1.06 -0.28 13.1 81 7 4 6 3 2 5 0   3 1.59 2.09 80.6 -1.76 -0.51 14.8 77 6 5 9 1 4 3 2   4 1.27 1.57 85.7 -0.96 -0.26 17.3 75 6 4 3 5 4 1 0   5 1.47 1.50 103.9 -1.74 -0.50 14.3 75 5 5 6 2 1 7 1   6 1.47 1.50 107.9 -0.92 -0.16 13.0 76 8 4 4 5 1 10 1   7 1.94 1.94 110.5 -0.59 -0.03 14.6 79 9 4 3 7 1 7 0   8 1.47 2.11 120.1 -1.76 -0.45 15.2 74 7 5 9 3 3 8 3   9 1.46 2.11 122.7 -1.41 -0.34 15.6 76 8 5 8 5 3 5 2   10 1.50 1.50 135.8 -1.54 -0.38 17.7 74 9 7 4 6 2 7 2   11 1.27 1.26 157.7 -1.10 -0.37 17.3 83 15 9 8 13 4 3 1   12 1.22 1.22 33.3 -0.14 -0.31 12.1 84 2 2 2 6 0 0 0   13 1.19 1.19 80.2 -0.06 -0.23 7.5 82 3 2 7 8 3 2 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.