PDBsum entry 4ckc Go to PDB code:  Pore analysis for: 4ckc calculated with MOLE 2.0 PDB id 4ckc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 21 pores, coloured by radius 21 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 1.82 2.16 33.9 -1.00 0.00 17.6 79 4 2 2 3 3 0 0   2 2.29 3.22 36.9 -1.55 -0.22 18.0 78 4 2 3 1 4 0 0   3 1.44 6.18 52.6 -3.14 -0.48 37.8 79 13 8 4 1 0 2 0   4 1.54 6.36 59.3 -2.59 -0.40 30.7 79 8 4 3 2 3 0 0   5 1.17 2.99 63.2 -0.05 0.24 15.7 88 10 3 4 11 3 1 0   6 1.24 1.53 66.3 -0.82 -0.11 17.9 82 13 6 5 9 5 2 0   7 1.26 1.41 67.9 -1.63 -0.46 21.7 85 11 6 4 4 1 1 0   8 1.31 1.32 77.5 -1.99 -0.64 24.8 82 5 11 6 4 4 2 0   9 1.34 1.34 79.0 -1.33 -0.35 18.1 77 8 8 4 6 8 1 0  SAH 1845 A 10 1.26 1.52 87.9 -2.13 -0.50 27.6 83 17 11 5 4 1 1 0   11 1.60 6.07 102.6 -1.48 -0.23 25.8 80 21 10 5 6 3 1 0   12 1.74 2.26 103.1 -0.99 -0.10 20.1 80 12 8 5 8 6 2 0   13 1.16 2.62 110.1 -1.12 -0.06 20.8 85 11 7 5 10 3 2 0   14 1.57 6.04 120.9 -2.19 -0.40 29.2 80 16 13 5 4 3 1 0   15 1.96 2.15 122.5 -1.08 -0.16 19.9 81 14 5 6 7 6 1 0   16 1.23 1.51 136.1 -1.74 -0.49 20.7 86 10 5 8 6 2 2 0   17 1.74 2.17 140.8 -1.76 -0.33 23.2 80 9 8 6 5 6 1 0   18 1.18 2.55 171.0 -1.72 -0.26 22.8 85 22 11 11 13 3 5 0   19 1.91 2.84 77.9 -2.08 -0.33 31.3 84 7 7 1 3 1 0 0   20 1.25 1.34 123.9 -1.12 -0.05 23.1 82 11 7 2 8 1 1 0   21 1.27 1.37 173.3 -1.36 -0.29 23.6 82 10 10 4 7 0 1 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.