PDBsum entry 6i6f Go to PDB code:  Pore analysis for: 6i6f calculated with MOLE 2.0 PDB id 6i6f Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 4 pores, coloured by radius 4 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 1.59 1.70 25.6 -0.48 -0.14 7.7 69 1 1 3 4 4 1 1  NAP 301 B 2 1.57 1.56 27.6 0.14 0.12 6.1 67 1 1 2 4 4 1 1  NAP 301 A H4E 302 A 3 1.55 1.78 40.3 -1.15 -0.44 13.9 83 2 2 3 3 1 0 0  NAP 301 B EDO 302 B 4 1.57 1.80 47.6 -0.51 -0.17 7.3 72 2 1 6 6 5 1 1  NAP 301 B EDO 302 B 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.