PDBsum entry 3f70 Go to PDB code:  Pore analysis for: 3f70 calculated with MOLE 2.0 PDB id 3f70 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 2.40 2.55 42.8 -0.90 -0.11 18.1 76 5 4 4 7 5 1 0   2 1.77 2.06 43.1 -1.31 -0.28 10.7 77 1 5 4 3 2 2 0  MLZ 20 B 3 1.80 2.11 52.1 -2.01 -0.45 22.7 80 8 4 5 4 4 1 0   4 2.25 2.57 54.0 -0.96 -0.06 15.9 75 6 5 4 6 4 2 0   5 1.80 2.05 55.2 -0.71 -0.29 12.3 82 6 3 6 6 3 2 0   6 1.57 2.03 69.1 -2.23 -0.44 26.1 80 9 7 5 4 5 0 0   7 1.59 2.04 72.3 -1.22 -0.29 18.4 81 7 6 6 6 4 1 0   8 1.81 2.13 77.4 -1.57 -0.33 21.7 76 11 7 5 10 6 2 0   9 1.81 2.13 80.6 -0.76 -0.22 15.3 77 9 6 6 12 5 3 0   10 2.00 2.00 83.7 -1.05 -0.22 16.9 83 9 5 9 8 3 2 0   11 1.80 2.16 87.9 -1.65 -0.42 18.4 85 11 6 9 4 2 3 0   12 1.60 2.00 89.1 -0.91 -0.13 15.3 77 6 5 5 7 4 2 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.