PDBsum entry 6ebc Go to PDB code:  Pore analysis for: 6ebc calculated with MOLE 2.0 PDB id 6ebc 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 1.68 1.70 32.0 -1.32 -0.38 20.6 81 4 3 2 4 1 2 0   2 1.69 1.70 37.6 -1.34 -0.48 17.2 84 4 4 6 3 1 2 0   3 2.28 3.70 45.6 -1.45 -0.39 25.5 83 4 4 1 2 2 0 0   4 1.93 2.52 48.6 -1.58 -0.48 22.3 84 5 3 4 2 1 0 0   5 1.70 3.25 51.8 -2.86 -0.77 33.8 82 3 6 3 3 0 0 0   6 2.28 3.81 74.0 -2.23 -0.41 35.0 84 5 7 1 4 1 0 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.