PDBsum entry 6dda Go to PDB code:  Pore analysis for: 6dda calculated with MOLE 2.0 PDB id 6dda Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.47 1.48 42.2 -0.93 -0.48 18.0 75 4 3 1 4 1 1 1  G7J 605 C 2 1.83 2.02 44.7 -0.99 -0.17 11.6 86 6 1 4 4 3 0 0  BR 602 A K 606 A K 601 B 3 1.24 1.32 65.0 -1.17 -0.27 15.1 86 8 2 5 5 2 1 0  BR 604 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.