PDBsum entry 6dd5 Go to PDB code:  Pore analysis for: 6dd5 calculated with MOLE 2.0 PDB id 6dd5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 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 1.58 1.76 28.8 -1.41 -0.52 16.9 81 4 7 2 5 3 3 0   2 1.59 1.75 39.0 -1.60 -0.53 16.9 78 4 6 4 8 2 5 0   3 1.50 1.50 53.3 -1.28 -0.38 18.5 78 6 9 3 8 6 3 0   4 1.16 1.80 58.0 -1.31 -0.22 22.2 87 5 4 5 6 2 3 0   5 1.13 1.90 58.5 -0.66 -0.16 18.0 83 5 4 3 7 3 3 0  SO4 1409 B 6 1.50 1.49 60.8 -1.38 -0.37 19.3 81 7 8 4 9 6 3 0   7 1.82 3.34 61.4 -1.14 -0.12 18.6 78 6 7 5 11 6 1 0   8 2.13 2.97 61.8 -2.02 -0.52 22.5 85 4 7 7 3 1 3 0  SO4 1404 B 9 1.15 1.98 65.5 -1.55 -0.45 23.0 85 6 5 4 6 2 6 0  SO4 1409 B 10 1.15 1.85 65.7 -1.32 -0.33 17.6 82 3 5 9 6 1 5 0   11 1.53 1.51 65.6 -0.90 -0.19 17.3 75 5 10 3 11 8 3 0   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.