PDBsum entry 6pv8 Go to PDB code:  Pore analysis for: 6pv8 calculated with MOLE 2.0 PDB id 6pv8 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   26 pores, coloured by radius 11 pores, coloured by radius 11 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 1.18 1.50 46.3 1.51 0.56 12.0 70 3 2 1 11 4 0 1   2 1.31 1.70 58.8 -1.24 -0.41 16.9 82 4 5 6 6 2 2 0   3 1.83 1.82 59.3 -2.38 -0.64 19.5 87 5 4 8 2 2 0 0  NAG 1 J 4 1.34 1.43 68.9 -0.40 0.04 12.5 79 5 3 4 8 4 1 0  NAG 2 O 5 1.63 1.77 71.8 -2.17 -0.40 22.4 81 7 8 8 2 3 1 0  NAG 2 O 6 1.50 1.62 103.2 -0.34 -0.25 12.4 83 7 11 8 12 5 1 0  NA 713 B 7 1.24 4.14 167.5 -1.80 -0.23 19.3 76 11 9 7 5 10 2 0  NAG 1 S NAG 2 S BMA 3 S MAN 5 S 8 1.43 2.63 187.9 -1.74 -0.37 24.0 84 12 11 11 11 2 3 0  NAG 701 B 9 1.38 3.41 198.5 -1.72 -0.46 24.1 86 16 18 12 13 2 2 0   10 1.24 4.11 280.9 -1.20 0.01 19.4 77 14 9 6 16 15 1 0  Y01 710 D Y01 711 E NAG 1 S NAG 2 S BMA 3 S MAN 5 S 11 1.19 1.22 287.2 -0.92 0.04 17.5 75 12 11 6 16 17 1 0  Y01 710 D Y01 711 E NAG 1 S NAG 2 S BMA 3 S MAN 5 S 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.