PDBsum entry 3sfc Go to PDB code:  Pore analysis for: 3sfc calculated with MOLE 2.0 PDB id 3sfc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 5 pores, coloured by radius 5 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 2.19 2.19 32.7 -0.74 -0.23 6.6 79 0 2 4 2 4 2 0  S53 328 B 2 1.37 2.17 35.9 -2.71 -0.67 20.3 86 4 2 8 0 1 1 0   3 2.33 2.33 49.8 -1.10 -0.65 12.7 86 3 3 2 1 1 2 0   4 1.58 1.69 101.0 -1.71 -0.56 13.4 89 6 2 6 2 0 4 0   5 2.19 2.18 32.9 -0.63 -0.20 7.1 82 1 2 4 3 3 3 0  S53 330 A 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.