PDBsum entry 6c2c Go to PDB code:  Pore analysis for: 6c2c calculated with MOLE 2.0 PDB id 6c2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.72 2.83 29.6 -0.36 -0.23 13.2 78 4 1 3 5 3 1 0   2 1.80 2.00 39.8 -0.22 -0.25 8.8 85 4 1 6 8 2 2 0   3 1.12 1.41 40.1 0.63 0.07 7.1 82 3 1 2 7 3 0 0  PEG 404 B 4 1.18 1.43 56.8 0.47 0.08 8.6 81 4 1 5 10 5 2 0  PEG 404 B 5 1.19 1.63 59.0 0.14 -0.04 11.4 79 6 3 4 7 6 2 0  PEG 404 B 6 1.18 1.86 59.2 0.90 0.19 7.3 81 4 3 4 15 4 1 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.