PDBsum entry 1kpl Go to PDB code:  Pore analysis for: 1kpl calculated with MOLE 2.0 PDB id 1kpl 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 16 pores, coloured by radius 16 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 2.72 2.81 32.3 0.19 -0.09 11.1 76 3 3 3 11 0 3 0   2 1.39 2.00 34.4 -1.44 -0.25 23.8 78 3 3 2 5 1 1 0   3 1.16 1.25 54.3 1.40 0.31 4.5 78 1 0 0 13 1 1 0   4 1.17 1.26 69.0 0.23 0.04 3.2 85 1 2 7 9 3 2 0   5 1.17 1.26 69.0 0.23 0.04 3.2 85 1 2 7 9 3 2 0   6 1.09 1.83 86.3 0.56 0.33 12.7 77 7 0 2 10 2 0 0   7 1.27 1.51 93.8 0.03 -0.08 13.8 79 3 3 2 8 0 2 0   8 1.28 1.51 101.6 -0.33 -0.13 17.2 79 3 4 2 8 0 2 0   9 1.30 1.52 119.2 -0.40 -0.16 14.8 80 4 4 4 13 1 2 0   10 1.06 1.76 132.9 0.17 0.13 12.6 75 11 5 5 23 4 2 0   11 1.38 1.90 142.2 -0.92 -0.11 18.9 77 14 6 7 13 2 3 0   12 1.19 1.22 150.7 -0.34 0.11 14.3 75 8 6 6 20 6 5 0  MYS 601 D 13 1.30 2.00 162.4 0.30 0.23 6.9 75 7 1 9 22 6 5 0  MYS 601 D 14 1.31 1.56 178.4 -0.72 0.01 19.4 75 14 4 6 17 4 1 0  OCT 602 C 15 1.22 2.49 238.6 -0.19 0.11 13.3 74 13 4 12 27 8 3 0  OCT 602 C 16 1.28 1.88 246.9 0.50 0.23 7.7 73 8 5 13 44 7 11 0  MYS 501 B MYS 601 D 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.