PDBsum entry 4nkh Go to PDB code:  Pore analysis for: 4nkh calculated with MOLE 2.0 PDB id 4nkh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   14 pores, coloured by radius 14 pores, coloured by radius 14 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 1.81 2.91 47.4 -1.69 -0.54 16.3 87 2 5 5 3 0 2 0   2 3.59 5.03 49.9 -2.63 -0.68 17.2 89 5 7 11 2 0 2 0   3 3.59 5.03 50.2 -2.93 -0.73 16.1 89 7 4 13 2 0 3 0   4 3.68 5.69 51.6 -2.14 -0.66 13.7 93 2 6 11 4 0 1 0   5 2.18 4.10 54.1 -2.49 -0.68 14.9 90 4 5 11 3 1 0 0   6 2.39 6.25 64.2 -2.53 -0.39 19.4 84 7 4 12 4 5 0 0   7 2.18 4.03 65.7 -2.71 -0.61 22.7 85 10 7 8 3 1 2 0   8 2.25 4.19 66.8 -2.13 -0.60 17.0 89 6 6 10 4 1 1 0   9 2.40 6.26 70.5 -2.72 -0.45 24.0 80 12 6 8 3 5 2 0   10 2.41 6.25 75.8 -2.17 -0.41 20.0 84 9 5 10 5 5 1 0   11 1.82 2.90 77.6 -1.99 -0.65 12.7 91 2 8 14 5 0 2 0   12 1.82 2.92 97.0 -2.15 -0.58 19.0 87 7 8 11 6 1 2 0   13 1.81 2.88 99.5 -2.14 -0.69 13.7 91 5 8 17 7 0 3 0   14 1.83 2.90 99.0 -2.18 -0.36 20.3 84 9 7 13 6 5 2 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.