PDBsum entry 4n36 Go to PDB code:  Pore analysis for: 4n36 calculated with MOLE 2.0 PDB id 4n36 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.77 2.47 49.2 -2.09 -0.63 16.4 92 5 5 10 1 0 2 0   2 1.78 2.06 60.1 -1.67 -0.35 25.2 82 5 7 3 7 3 3 0   3 1.79 1.86 61.8 -1.51 -0.35 15.8 85 5 3 9 4 3 4 0   4 2.02 3.99 65.8 -1.35 -0.25 13.7 69 3 1 3 2 4 1 0   5 1.82 2.57 99.7 -1.34 -0.36 13.4 87 6 4 8 5 1 2 0   6 2.38 2.40 105.7 -1.65 -0.33 23.8 88 7 9 5 10 1 0 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.