PDBsum entry 4x9h Go to PDB code:  Pore analysis for: 4x9h calculated with MOLE 2.0 PDB id 4x9h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 16 pores, coloured by radius 16 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 1.45 1.92 30.9 -0.51 -0.26 14.0 83 3 1 3 4 2 0 0   2 1.56 1.57 33.9 -0.44 -0.25 13.2 83 4 1 2 5 2 0 0  NAG 405 A 3 1.76 1.88 35.1 -0.89 -0.37 15.8 90 3 3 4 5 0 1 0   4 1.41 1.45 36.8 -0.09 -0.25 8.0 92 3 1 4 5 1 1 0   5 1.44 1.55 37.0 -0.49 -0.20 14.8 85 4 1 3 5 2 0 0  NAG 2 C 6 1.48 1.58 42.5 -0.94 -0.40 11.9 88 3 3 7 6 1 1 0   7 1.51 1.58 46.5 -1.10 -0.56 7.5 88 1 2 9 5 1 2 0   8 1.51 1.54 47.5 -1.48 -0.37 22.3 80 5 6 4 6 0 2 0   9 2.58 2.58 49.9 -1.76 -0.60 15.2 86 5 3 7 3 0 1 0   10 1.52 1.55 51.6 -1.75 -0.51 20.1 81 5 5 5 5 0 2 0   11 1.66 1.70 53.9 -0.73 -0.31 16.2 83 6 5 4 5 3 0 0  NAG 405 B 12 1.10 1.14 63.2 -1.13 -0.38 16.6 85 7 4 9 7 2 1 0   13 1.50 1.59 63.5 -1.69 -0.54 21.2 83 6 6 8 6 2 2 0   14 1.06 1.10 68.0 -1.28 -0.48 15.2 86 7 4 12 7 3 1 0   15 1.14 1.27 92.3 -0.77 -0.38 12.8 85 8 5 10 9 5 0 0   16 1.36 1.56 129.3 -1.40 -0.21 15.7 75 5 2 5 4 4 4 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.