PDBsum entry 4jk1 Go to PDB code:  Pore analysis for: 4jk1 calculated with MOLE 2.0 PDB id 4jk1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 20 pores, coloured by radius 20 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 3.06 3.06 62.2 -2.30 -0.50 31.4 75 11 5 1 2 2 4 0   2 1.33 1.32 80.0 -1.37 -0.46 12.3 88 3 4 7 5 0 1 0   3 1.40 1.57 102.9 -1.17 -0.21 19.3 77 8 6 3 6 4 4 0   4 1.19 1.37 119.4 -1.69 -0.40 22.6 80 9 15 9 10 3 9 0   5 1.43 1.60 124.5 -0.87 -0.17 18.8 76 6 7 1 8 4 1 0   6 2.49 2.47 134.0 -1.55 -0.24 22.1 78 16 16 8 15 6 3 0   7 1.33 1.77 154.6 -1.24 -0.26 18.9 81 15 12 10 12 6 7 0   8 1.25 1.66 165.3 -1.57 -0.42 23.0 82 17 17 9 12 7 1 0   9 1.26 1.72 161.3 -1.17 -0.27 20.4 82 12 15 11 12 7 3 0   10 2.58 3.47 189.2 -1.78 -0.43 23.7 81 21 16 10 10 8 3 0   11 1.33 1.33 187.1 -1.43 -0.32 21.9 77 10 13 3 10 5 5 0   12 1.22 1.62 204.9 -1.59 -0.26 21.7 80 16 26 15 15 8 10 0   13 1.28 1.68 243.7 -1.59 -0.16 23.5 85 27 15 11 22 4 0 0   14 1.42 1.36 253.6 -1.50 -0.36 20.1 83 18 17 13 15 5 8 0   15 1.23 1.31 254.9 -1.39 -0.24 22.2 83 25 24 15 27 8 4 0   16 1.46 1.47 247.9 -1.31 -0.28 22.1 79 16 20 11 19 8 5 0   17 1.36 1.76 284.6 -1.49 -0.34 21.9 83 23 24 20 21 8 7 0   18 1.38 1.49 337.5 -1.34 -0.31 19.0 78 22 27 14 22 11 7 1   19 1.38 1.50 349.0 -1.55 -0.35 19.8 82 27 27 23 22 9 7 1   20 1.30 1.55 361.3 -1.22 -0.31 18.7 81 20 24 17 22 10 7 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.