PDBsum entry 4ckh Go to PDB code:  Pore analysis for: 4ckh calculated with MOLE 2.0 PDB id 4ckh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 15 pores, coloured by radius 15 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 2.42 2.51 29.8 -1.41 -0.42 21.3 90 4 4 3 5 0 0 0   2 1.25 1.26 44.5 -0.92 -0.23 23.6 82 6 5 3 9 0 0 0   3 1.25 1.26 54.6 -1.38 -0.36 23.6 85 8 6 5 7 0 0 0   4 1.25 1.26 77.0 -1.24 -0.27 25.0 83 8 6 4 9 0 0 0   5 3.64 4.99 83.5 -1.61 -0.45 25.6 85 11 8 3 10 0 0 0   6 2.70 3.84 93.5 -1.97 -0.54 26.1 87 13 9 5 8 0 0 0   7 2.24 4.06 29.4 -1.76 -0.48 22.3 76 7 4 2 2 2 3 0   8 2.22 4.26 26.2 -1.79 -0.43 23.8 73 6 3 1 2 2 3 0   9 1.26 1.30 28.9 0.69 0.20 13.4 81 1 4 1 8 0 1 0   10 1.24 1.27 34.5 1.28 0.36 10.2 84 2 2 1 10 0 0 0   11 1.22 1.41 93.3 -1.69 -0.37 24.9 81 4 6 4 5 0 3 0   12 1.46 1.58 28.3 -0.42 -0.27 13.6 85 2 2 2 4 0 1 0   13 1.26 1.30 28.9 0.62 0.18 13.6 81 1 4 1 8 0 1 0   14 1.24 1.30 36.7 1.22 0.33 11.0 84 2 3 1 10 0 0 0   15 1.40 2.49 95.7 -1.52 -0.41 22.6 80 4 5 4 6 0 3 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.