PDBsum entry 6brs Go to PDB code:  Pore analysis for: 6brs calculated with MOLE 2.0 PDB id 6brs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 6 pores, coloured by radius 6 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 1.99 2.15 31.7 -1.33 -0.27 21.9 85 3 3 4 3 1 1 0  PO4 1002 A 2 1.18 1.22 41.6 -1.74 -0.16 18.2 78 4 3 1 2 2 1 0   3 2.57 3.08 54.7 -1.73 -0.61 27.5 89 4 8 4 3 0 0 0   4 1.95 4.21 58.2 -1.60 -0.65 21.3 90 6 8 9 4 0 1 0  UNK 69 E 5 2.57 3.08 62.8 -2.16 -0.61 30.2 89 7 8 5 3 0 0 0   6 1.94 4.21 76.4 -1.62 -0.58 20.4 91 7 6 6 3 0 0 0  UNK 69 E 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.