PDBsum entry 6git Go to PDB code:  Pore analysis for: 6git calculated with MOLE 2.0 PDB id 6git 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 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 1.74 2.14 64.3 -1.74 -0.42 24.5 89 8 3 4 3 1 0 1  NAG 604 A PO4 612 A 2 1.47 2.05 34.0 -0.36 -0.33 5.7 90 2 0 3 3 0 2 0  1PE 620 A 3 1.51 1.52 34.8 -0.71 -0.38 12.1 81 2 2 2 2 1 1 2   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.