PDBsum entry 1kfl Go to PDB code:  Pore analysis for: 1kfl calculated with MOLE 2.0 PDB id 1kfl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 27 pores, coloured by radius 27 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 1.23 2.46 26.1 -1.14 -0.28 18.5 79 1 3 2 7 1 2 0  PHE 6354 F 2 1.40 2.47 29.5 -0.64 -0.07 14.2 76 1 3 2 6 2 2 0  PHE 8354 H 3 1.41 1.64 32.0 -1.27 -0.18 21.6 77 3 5 2 6 3 1 0  PHE 5354 E MSE 1 F 4 1.39 2.48 40.5 -0.52 0.06 14.3 76 2 4 3 6 3 2 0  MSE 1 G PHE 8354 H 5 1.48 3.46 40.7 0.40 0.12 9.3 82 2 4 4 9 3 2 0  MSE 1 G MSE 147 G PHE 7354 G MSE 147 H PHE 8354 H 6 1.38 2.49 47.1 -0.33 -0.15 11.9 78 1 5 4 10 3 3 0  MSE 147 G PHE 7354 G MSE 147 H PHE 8354 H 7 1.21 2.45 54.1 -0.39 -0.15 12.3 81 1 6 5 13 3 3 0  MSE 147 E PHE 5354 E MSE 147 F PHE 6354 F 8 1.26 1.39 66.4 -0.95 -0.18 19.9 82 6 7 3 7 1 2 0  PEP 5352 E MSE 147 F PHE 6354 F 9 1.42 1.45 74.8 -1.16 -0.31 21.3 79 7 9 3 10 3 2 0  MSE 147 E PEP 5352 E PHE 5354 E MSE 147 F 10 1.19 1.44 83.3 -0.66 -0.13 16.3 82 7 8 6 9 2 2 0  MSE 1 G PEP 7352 G MSE 147 H PHE 8354 H 11 1.48 2.81 84.4 -0.65 -0.05 18.9 81 9 9 4 10 3 2 0  MSE 1 G MSE 147 G SO4 7356 G MSE 147 H PEP 8352 H PHE 8354 H 12 1.21 1.42 89.7 -1.07 -0.30 17.5 80 6 9 6 10 2 3 0  PEP 7352 G MSE 147 H PHE 8354 H 13 1.41 1.84 92.1 -0.87 -0.21 19.1 83 7 10 6 12 3 2 0  MSE 147 G PEP 7352 G PHE 7354 G MSE 1 H MSE 147 H 14 1.40 1.44 169.6 -2.50 -0.64 28.9 80 10 10 5 2 2 1 0  SO4 5356 E MSE 1 G 15 1.28 2.46 26.5 -1.07 -0.24 17.4 78 1 3 2 7 2 2 0  PHE 4354 D 16 1.42 2.58 48.9 -0.95 -0.19 17.9 80 7 5 3 6 1 1 1  PEP 1352 A 17 1.26 2.41 54.2 -0.20 -0.11 13.3 81 2 6 4 13 3 2 0  MSE 147 C PHE 3354 C MSE 147 D PHE 4354 D 18 1.48 3.11 54.8 -0.08 -0.03 13.3 83 2 8 5 12 3 2 0  MSE 1 A MSE 147 A PHE 1354 A MSE 147 B PHE 2354 B 19 1.46 1.44 55.8 -0.33 -0.04 14.7 83 4 6 3 7 1 2 0  MSE 147 A PHE 1354 A PEP 2352 B 20 1.46 1.51 60.3 -0.49 -0.11 17.2 83 6 6 3 10 2 2 0  MSE 147 A PEP 1352 A PHE 1354 A MSE 147 B 21 1.45 1.45 62.8 -1.54 -0.38 23.4 80 8 4 2 2 1 0 0  SO4 3356 C MSE 113 D 22 1.49 2.72 74.3 -0.80 -0.18 19.4 82 6 10 4 10 3 2 0  MSE 1 A MSE 147 A MSE 147 B PEP 2352 B PHE 2354 B 23 1.43 2.52 81.4 -0.72 -0.14 19.1 82 8 7 3 10 2 2 0  MSE 147 C SO4 3356 C MSE 147 D PEP 4352 D PHE 4354 D 24 1.45 1.45 88.2 -1.44 -0.49 19.2 79 3 7 4 4 1 1 0  MSE 1 A MSE 113 D 25 1.51 1.51 91.7 -0.67 -0.19 17.4 82 6 9 5 12 3 2 0  MSE 147 C MSE 113 D MSE 147 D PEP 4352 D PHE 4354 D 26 1.47 1.46 94.4 -1.60 -0.45 17.3 80 4 5 6 3 1 1 0  MSE 1 A MSE 113 D 27 1.77 1.89 57.9 -1.47 -0.37 29.1 80 3 9 0 7 1 1 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.