PDBsum entry 4n35 Go to PDB code:  Pore analysis for: 4n35 calculated with MOLE 2.0 PDB id 4n35 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 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 1.87 1.97 26.5 -1.40 -0.45 13.5 83 3 2 3 3 2 1 0   2 1.70 2.62 35.5 -1.86 -0.65 11.9 92 3 3 7 2 0 2 0   3 1.86 2.50 38.1 -1.91 -0.60 14.0 92 3 3 7 3 0 2 0   4 1.74 2.51 40.9 -1.77 -0.59 10.8 94 3 3 9 3 0 2 0   5 1.72 2.39 42.7 -1.69 -0.55 13.6 87 4 2 8 1 2 2 0   6 3.35 3.85 43.2 -1.91 -0.45 26.6 92 4 8 4 7 0 0 0   7 1.72 2.38 45.0 -2.04 -0.56 13.2 94 4 2 9 2 0 2 0   8 1.87 1.97 48.4 -1.63 -0.45 26.1 87 5 7 4 7 2 1 0   9 1.70 2.62 49.7 -1.70 -0.52 13.6 88 5 2 9 3 2 3 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.