PDBsum entry 4f52 Go to PDB code:  Pore analysis for: 4f52 calculated with MOLE 2.0 PDB id 4f52 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 1.72 2.60 54.9 -0.18 0.04 16.2 77 6 4 2 9 3 0 0   2 1.79 1.79 64.5 -1.19 -0.35 15.4 72 4 5 3 0 5 2 1   3 1.28 1.73 77.3 -0.15 0.03 12.5 77 7 2 7 13 4 1 1   4 1.26 2.08 85.5 -0.02 0.09 14.1 77 2 8 7 12 3 1 0   5 2.11 2.29 87.5 -2.02 -0.51 19.0 82 6 7 11 3 3 1 0   6 1.32 1.27 121.8 -0.55 -0.08 17.3 78 7 8 7 11 1 0 0   7 1.79 1.79 138.0 -1.15 -0.27 15.8 80 6 3 7 6 5 2 0   8 1.19 1.52 25.8 0.33 0.08 8.9 82 2 2 2 5 2 0 0   9 1.19 3.41 26.4 1.95 0.67 5.5 72 1 0 0 9 3 0 0   10 2.66 3.57 27.8 -1.07 -0.43 14.5 79 3 2 4 2 2 1 0   11 1.42 2.28 40.9 -1.01 -0.46 7.7 83 1 3 6 5 3 1 0   12 1.18 1.31 97.2 -0.33 0.16 12.5 78 6 2 8 13 5 0 1   13 1.57 5.39 165.2 -1.23 -0.23 20.4 72 6 7 6 9 3 1 3   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.