PDBsum entry 6adb Go to PDB code:  Pore analysis for: 6adb calculated with MOLE 2.0 PDB id 6adb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 3.68 4.94 26.4 -2.91 -0.72 36.4 82 4 3 2 0 2 0 0   2 1.42 1.43 30.9 -0.30 -0.17 7.8 89 2 0 4 7 1 0 0   3 1.31 1.63 33.0 -0.84 -0.32 10.4 90 2 0 4 7 0 0 1   4 3.63 4.72 54.4 -2.08 -0.39 29.4 80 6 6 2 3 4 0 0   5 1.63 1.93 74.8 -1.31 -0.44 17.9 81 6 5 2 4 3 2 0   6 1.15 1.32 47.2 -0.22 -0.26 6.7 78 1 2 2 3 1 2 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.