PDBsum entry 4xkt Go to PDB code:  Pore analysis for: 4xkt calculated with MOLE 2.0 PDB id 4xkt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 11 pores, coloured by radius 11 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 1.34 1.52 26.5 -2.85 -0.45 28.2 81 7 2 4 2 1 0 0   2 1.40 1.63 26.9 -2.23 -0.29 28.9 79 7 2 2 3 1 0 0   3 1.34 1.52 35.3 -1.54 -0.18 24.9 81 7 3 2 5 1 0 0   4 1.10 1.55 114.2 -1.72 -0.56 23.9 79 6 7 4 7 0 0 0   5 1.18 2.85 125.4 -1.36 -0.49 23.7 79 7 12 3 12 0 0 0   6 1.16 2.84 144.5 -1.38 -0.46 22.9 81 6 9 4 9 0 0 0   7 1.19 1.24 194.2 -1.55 -0.43 21.8 82 9 13 9 8 1 0 0   8 1.24 2.82 213.6 -1.90 -0.42 30.7 82 13 21 8 13 2 0 0  SO4 201 B 9 1.24 1.61 229.6 -2.17 -0.44 31.9 82 12 13 10 8 3 0 0  SO4 201 B 10 1.17 2.84 32.7 -0.90 -0.30 20.2 78 4 5 1 6 0 0 0   11 1.17 2.28 53.7 -1.12 -0.39 23.1 76 4 6 1 6 0 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.