PDBsum entry 1njg Go to PDB code:  Pore analysis for: 1njg calculated with MOLE 2.0 PDB id 1njg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 9 pores, coloured by radius 9 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 2.10 2.10 32.8 -0.91 -0.57 11.3 82 3 0 0 2 0 0 0   2 1.95 3.24 34.7 -1.50 0.00 21.8 80 5 3 1 3 2 1 0   3 1.62 1.87 35.5 -1.48 -0.22 20.8 77 7 2 2 4 1 1 0   4 1.13 1.14 37.1 -1.10 -0.59 14.9 88 3 3 1 3 0 0 0   5 1.97 3.22 46.5 -2.08 -0.17 28.8 80 8 5 1 3 2 1 0   6 2.13 2.15 54.3 -1.27 -0.38 16.6 83 8 2 5 4 1 1 0   7 1.63 1.86 59.8 -1.19 -0.40 13.3 78 5 2 4 5 1 2 0   8 1.65 1.92 88.0 -1.64 -0.43 22.1 83 6 5 5 7 2 1 0   9 1.16 1.16 92.7 -1.61 -0.51 21.6 86 6 8 5 5 2 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.