PDBsum entry 4kit Go to PDB code:  Pore analysis for: 4kit calculated with MOLE 2.0 PDB id 4kit Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   22 pores, coloured by radius 19 pores, coloured by radius 19 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 2.51 2.54 31.1 -2.43 -0.84 29.3 85 3 7 6 1 0 4 0   2 1.63 1.84 40.7 -1.64 -0.59 18.4 81 5 4 10 2 2 5 1   3 1.80 2.05 41.0 -1.00 -0.22 16.5 77 6 1 5 7 1 1 0   4 2.22 2.23 48.5 -2.49 -0.38 27.5 81 7 6 5 1 4 2 0   5 2.11 2.39 53.4 -1.72 -0.21 24.3 85 9 4 6 3 3 2 0   6 1.74 1.96 59.1 -1.43 -0.14 22.1 81 11 3 7 8 2 1 0   7 1.19 2.57 65.9 -1.16 -0.19 17.5 78 3 12 8 6 7 7 0   8 1.34 1.51 68.0 -1.64 -0.32 18.0 79 3 13 11 6 6 10 0   9 1.82 1.82 70.2 -2.33 -0.34 20.8 84 12 4 9 1 4 2 0   10 1.26 1.47 80.9 -1.58 -0.36 25.2 84 11 10 6 9 2 0 0   11 1.64 1.64 83.4 -1.62 -0.40 18.9 81 7 16 13 8 8 5 0   12 1.24 3.47 95.3 -0.63 -0.02 17.3 81 10 8 4 9 6 0 0   13 1.27 1.50 96.1 -1.18 -0.12 19.8 79 10 7 11 12 7 2 0   14 1.26 2.45 105.3 -0.37 0.12 10.7 80 6 3 5 10 5 2 0  ADP 2201 B 15 1.27 1.48 114.0 -1.29 -0.15 20.8 76 10 12 10 12 9 3 0   16 1.25 1.47 116.3 -2.07 -0.22 20.5 80 12 10 13 5 9 8 0   17 1.18 3.45 114.2 -0.12 0.08 15.4 79 8 6 6 16 9 0 0   18 1.24 2.31 114.6 -1.16 -0.30 14.9 82 11 4 16 6 6 7 1   19 1.15 1.66 134.2 -1.74 -0.58 19.1 88 5 10 17 8 3 4 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.