PDBsum entry 1kp8 Go to PDB code:  Pore analysis for: 1kp8 calculated with MOLE 2.0 PDB id 1kp8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 pores, coloured by radius 29 pores, coloured by radius 29 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 1.81 2.14 47.2 -1.49 -0.49 18.1 85 3 4 3 5 1 1 0  AGS 1 M K 549 M MG 550 M 2 3.19 3.25 54.8 -2.06 -0.72 22.9 88 5 6 3 0 0 1 0   3 2.50 3.96 67.0 -2.35 -0.68 29.6 84 10 10 4 3 0 1 0  AGS 1 N K 549 N MG 550 N 4 1.24 1.42 69.3 -2.48 -0.50 26.5 82 7 8 3 3 1 1 0  AGS 1 C K 549 C MG 550 C 5 1.99 1.98 88.8 -1.69 -0.39 26.6 85 8 10 4 9 1 1 0   6 2.65 2.79 91.9 -1.89 -0.60 21.1 86 7 9 6 6 2 3 0  AGS 1 N K 549 N MG 550 N 7 1.38 1.46 101.4 -1.97 -0.45 31.0 87 9 12 6 8 0 0 0  AGS 1 C K 549 C MG 550 C 8 2.44 3.98 107.3 -2.36 -0.60 32.8 84 10 15 4 3 1 1 0   9 2.50 3.83 110.2 -1.23 -0.25 19.3 75 10 9 1 5 4 3 0   10 1.23 1.31 130.9 -2.41 -0.60 26.3 86 9 17 8 4 3 0 0   11 2.82 2.82 137.5 -1.82 -0.56 19.7 86 9 9 8 7 3 3 0  AGS 1 A K 549 A MG 550 A 12 1.18 1.21 149.7 -0.91 -0.24 17.3 87 10 12 9 15 3 0 0  AGS 1 M K 549 M MG 550 M 13 1.31 1.56 155.5 -1.68 -0.35 21.4 84 12 14 8 10 4 1 0  AGS 1 M K 549 M MG 550 M 14 1.28 1.37 158.6 -2.28 -0.52 29.0 82 14 16 7 4 4 1 0   15 1.24 1.27 165.1 -1.68 -0.52 22.1 87 12 14 9 13 3 3 0  AGS 1 H K 549 H MG 550 H 16 2.12 2.12 189.1 -1.52 -0.37 21.8 82 16 12 10 16 3 0 0  SO4 4015 N 17 1.44 1.53 191.1 -1.63 -0.50 20.4 87 11 19 11 12 4 2 0  AGS 1 M K 549 M MG 550 M AGS 1 N K 549 N MG 550 N 18 1.38 1.53 196.5 -2.10 -0.47 27.4 86 18 22 10 12 1 1 0  AGS 1 M K 549 M MG 550 M 19 1.46 1.74 195.9 -1.91 -0.44 24.3 82 18 16 9 12 3 1 0  SO4 4002 G AGS 1 M K 549 M MG 550 M 20 1.98 1.98 206.5 -1.64 -0.37 25.0 77 21 18 2 15 5 4 0   21 2.37 2.82 206.7 -1.29 -0.38 18.7 83 13 16 8 11 6 4 0  AGS 1 A K 549 A MG 550 A 22 1.38 1.54 216.5 -2.02 -0.44 29.0 84 20 20 8 12 2 2 0  AGS 1 M K 549 M MG 550 M 23 2.36 2.76 231.4 -1.72 -0.45 23.6 79 20 19 4 8 7 5 0   24 1.30 1.44 228.2 -1.64 -0.39 25.4 85 22 24 10 17 2 0 0  SO4 4002 G 25 1.31 1.44 248.3 -1.58 -0.35 26.7 83 23 22 8 17 3 1 0  SO4 4002 G 26 1.49 1.51 252.0 -2.04 -0.50 28.7 81 26 28 7 12 4 2 0  AGS 1 C K 549 C MG 550 C 27 1.40 1.58 315.4 -1.67 -0.50 22.9 88 24 25 17 20 2 2 0  AGS 1 A K 549 A MG 550 A AGS 1 M MG 550 M 28 1.38 1.82 342.8 -1.79 -0.49 23.4 83 30 27 14 19 6 5 0  AGS 1 I K 549 I MG 550 I 29 1.37 1.48 355.2 -1.49 -0.41 22.6 83 29 28 12 20 6 3 0  AGS 1 M K 549 M MG 550 M 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.