PDBsum entry 4n90 Go to PDB code:  Pore analysis for: 4n90 calculated with MOLE 2.0 PDB id 4n90 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 1.21 1.89 27.0 -1.52 -0.33 25.0 81 2 2 2 3 1 0 0   2 1.78 1.98 41.6 -1.07 -0.20 8.0 74 2 3 4 0 5 3 1   3 1.91 2.13 41.8 -1.66 -0.53 16.1 83 6 2 6 2 3 1 0   4 1.89 2.13 43.4 -1.87 -0.71 13.8 88 3 4 8 1 2 1 0   5 2.45 2.98 53.9 -2.24 -0.62 23.6 86 4 6 4 1 1 1 0   6 1.24 1.29 55.9 -1.02 -0.16 21.9 76 10 5 3 7 2 0 1   7 1.12 1.33 67.5 -1.44 -0.50 19.9 74 6 8 2 3 4 1 1   8 1.12 1.30 91.3 -1.77 -0.60 22.9 80 7 10 4 3 2 1 1   9 1.13 1.30 98.4 -1.88 -0.64 25.0 82 8 12 4 4 2 1 1   10 1.72 1.82 107.8 -2.26 -0.58 30.6 84 12 11 1 3 0 2 0   11 2.89 3.06 25.7 -1.20 -0.77 8.2 89 1 2 3 1 0 1 0   12 3.64 3.65 40.0 -1.11 -0.75 8.0 89 2 2 3 2 0 1 0   13 2.48 2.48 41.1 -1.03 -0.80 6.2 91 0 3 3 2 0 1 0   14 2.59 2.64 43.1 -1.02 -0.65 6.6 83 1 2 1 1 0 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.