PDBsum entry 4dhj Go to PDB code:  Pore analysis for: 4dhj calculated with MOLE 2.0 PDB id 4dhj 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 12 pores, coloured by radius 12 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 2.25 3.18 34.7 -1.79 -0.44 26.0 81 5 6 3 4 0 1 0   2 2.27 3.13 39.8 -0.71 -0.37 14.3 88 4 2 4 7 1 1 0   3 3.19 4.61 40.5 -2.27 -0.71 26.2 87 5 5 4 4 0 0 0   4 1.42 2.71 42.4 -1.80 -0.36 25.6 77 6 5 3 3 1 2 0   5 2.43 2.60 55.4 -1.90 -0.25 21.3 82 4 7 5 5 1 1 0   6 1.39 2.73 61.4 -1.78 -0.48 21.6 80 9 5 4 6 1 2 0   7 2.73 4.52 34.3 -2.68 -0.55 36.5 76 5 5 1 2 0 0 0   8 1.64 1.67 36.6 -2.52 -0.60 30.7 83 6 5 1 2 0 0 0   9 1.64 1.67 44.6 -1.51 -0.41 20.2 78 7 5 3 4 1 0 0   10 3.62 3.71 73.3 -2.28 -0.66 30.2 82 5 6 3 3 0 1 0   11 2.70 4.70 85.8 -2.16 -0.60 28.9 80 7 10 3 3 1 1 0   12 1.92 1.92 28.1 -0.51 -0.34 10.8 77 1 2 1 2 1 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.