PDBsum entry 4f4c Go to PDB code:  Pore analysis for: 4f4c calculated with MOLE 2.0 PDB id 4f4c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 2.50 2.50 39.6 -1.87 -0.69 21.4 81 6 5 3 3 1 2 0  0SA 1406 A 2 1.55 1.73 47.8 -2.27 -0.69 28.1 82 7 9 3 3 0 1 0  0SA 1406 A 3 2.50 2.50 48.0 -1.26 -0.56 16.1 84 5 5 4 5 1 2 0  0SA 1406 A 4 1.55 1.73 51.7 -1.56 -0.60 20.3 81 6 8 4 6 1 3 0  0SA 1406 A 5 1.54 1.73 55.9 -1.75 -0.59 23.6 85 6 9 4 5 0 1 0  0SA 1406 A 6 1.20 2.24 117.0 -1.52 -0.41 22.4 81 7 7 4 9 2 5 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.