PDBsum entry 1kq1 Go to PDB code:  Pore analysis for: 1kq1 calculated with MOLE 2.0 PDB id 1kq1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 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 1.82 3.18 33.9 -2.32 -0.45 22.9 82 8 1 4 2 1 0 0   2 1.35 1.65 60.3 -0.43 -0.14 9.6 81 9 0 9 5 3 0 0   3 1.41 1.43 63.9 -0.59 -0.11 12.4 79 9 1 7 6 4 0 0   4 1.89 2.21 72.5 0.20 0.08 9.2 79 10 0 11 11 2 0 0   5 1.28 1.51 77.3 -0.86 -0.26 13.3 80 9 2 9 7 4 0 0   6 1.51 1.76 81.4 0.10 0.11 9.1 77 9 1 9 6 5 0 0   7 1.41 1.40 86.6 -0.27 0.01 10.7 78 9 2 10 7 6 0 0   8 1.37 1.39 86.0 -2.24 -0.63 25.2 83 8 5 5 4 1 0 0  ACY 603 R 9 1.25 1.40 91.9 -0.81 -0.27 13.5 80 9 3 7 7 3 0 0   10 1.30 1.49 99.5 -1.09 -0.16 16.3 77 10 2 10 8 6 0 0   11 1.84 1.84 105.8 -2.20 -0.68 20.3 80 12 5 8 3 1 0 0   12 1.22 1.27 112.6 -0.46 -0.14 12.3 80 9 3 11 8 5 0 0   13 1.22 1.27 148.4 -2.17 -0.60 24.6 81 10 8 9 3 3 0 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.