PDBsum entry 1kf6 Go to PDB code:  Pore analysis for: 1kf6 calculated with MOLE 2.0 PDB id 1kf6 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 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 1.14 1.18 25.7 -0.12 0.67 8.4 66 1 1 2 2 3 0 0   2 1.58 1.58 28.4 -0.77 0.11 13.9 76 2 2 1 7 5 0 0  HQO 700 C 3 1.20 2.37 45.5 -0.05 0.27 8.9 77 4 3 2 7 4 0 0  ACT 803 N 4 1.28 1.52 62.6 -1.74 -0.43 20.1 85 6 3 6 6 1 2 0   5 1.73 1.71 62.4 -1.09 -0.03 21.2 70 3 4 1 3 4 2 0   6 1.43 1.61 70.5 -1.14 -0.14 13.5 81 8 1 6 8 4 2 0  HQO 700 C 7 1.20 2.40 77.5 -0.50 0.09 13.2 79 6 5 2 10 5 1 0  ACT 803 N 8 1.16 1.43 101.1 -1.19 -0.34 20.4 88 10 7 5 10 3 0 0  OAA 802 M FAD 821 M 9 1.28 1.39 177.8 -1.68 -0.35 24.3 82 23 10 8 11 5 4 0  OAA 702 A 1PE 705 A FAD 721 A 10 1.19 1.18 205.5 -1.17 -0.24 17.0 77 18 10 10 14 9 4 0  HQO 800 N CE1 710 P 11 1.55 1.62 225.1 -1.62 -0.36 20.2 80 25 12 14 12 7 6 0  HQO 800 N CE1 710 P CE1 810 P 12 1.18 1.15 260.0 -1.51 -0.25 22.5 82 30 13 12 20 10 5 0  OAA 802 M FAD 821 M HQO 800 N CE1 710 P CE1 810 P 13 1.39 2.83 32.6 2.07 0.64 2.7 75 1 0 1 15 2 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.