PDBsum entry 6c0c Go to PDB code:  Pore analysis for: 6c0c calculated with MOLE 2.0 PDB id 6c0c 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 10 pores, coloured by radius 10 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 2.69 4.61 31.4 -2.12 -0.26 27.4 73 7 5 3 1 4 0 0  EDS 401 B 2 2.53 2.53 32.2 -2.29 -0.39 27.5 81 2 7 3 1 2 0 0   3 2.21 4.34 39.6 -2.15 -0.37 17.0 80 5 3 6 2 2 0 0   4 2.55 2.73 40.7 -2.51 -0.44 27.3 78 6 6 5 2 4 0 0   5 2.54 2.73 41.1 -2.45 -0.31 27.1 78 5 8 6 1 3 0 0   6 2.55 2.73 51.2 -2.09 -0.33 18.6 78 6 5 8 2 5 0 0  EDS 401 B 7 2.21 4.24 52.2 -2.23 -0.38 21.0 79 7 5 6 3 4 0 0   8 2.21 4.22 52.7 -2.13 -0.25 20.3 79 6 7 7 2 3 0 0   9 2.53 2.58 69.9 -2.12 -0.24 21.9 77 7 10 9 2 6 0 0  EDS 401 B 10 2.73 3.92 71.3 -2.12 -0.30 20.7 76 8 8 8 3 8 0 0  EDS 401 B 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.