PDBsum entry 3ffd Go to PDB code:  Pore analysis for: 3ffd calculated with MOLE 2.0 PDB id 3ffd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 2.93 3.11 37.9 -0.61 -0.22 12.6 72 3 2 2 4 1 2 0   2 3.33 4.67 42.6 -0.67 -0.19 9.2 76 2 1 3 3 1 4 0   3 1.79 1.81 44.5 -1.57 -0.49 17.2 81 2 4 2 2 2 0 0   4 2.93 3.31 60.7 -0.74 -0.27 14.4 77 4 2 4 3 1 3 0   5 1.99 3.58 147.2 -1.43 -0.37 19.4 80 6 6 6 9 3 4 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.