PDBsum entry 6p7c Go to PDB code:  Pore analysis for: 6p7c calculated with MOLE 2.0 PDB id 6p7c 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 4 pores, coloured by radius 4 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 1.56 1.74 55.4 -1.73 -0.31 28.9 86 8 5 1 6 0 0 0   2 1.45 2.32 81.9 -1.66 -0.44 21.6 81 9 7 8 8 1 1 0   3 1.59 1.72 110.4 -1.82 -0.24 27.8 82 13 8 2 6 2 1 0   4 1.92 2.10 31.3 -0.75 -0.28 9.4 85 3 1 4 3 1 1 0  SAH 501 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.