PDBsum entry 3ftf Go to PDB code:  Pore analysis for: 3ftf calculated with MOLE 2.0 PDB id 3ftf 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 1 pore, coloured by radius 1 pore, 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 1.30 1.31 56.7 -0.89 -0.47 15.7 74 4 4 1 3 1 0 0  U 1512 C A 1513 C G 1514 C G 1515 C G 1516 C A 1519 C C 1520 C C 1521 C A 1508 D C 1509 D G 1515 D G 1516 D G 1517 D A 1518 D 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.