PDBsum entry 6cmi Go to PDB code:  Pore analysis for: 6cmi calculated with MOLE 2.0 PDB id 6cmi Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.19 1.40 25.3 -1.61 -0.39 19.3 74 2 3 1 2 4 0 0   2 1.93 3.16 33.7 -1.86 -0.60 19.7 77 2 4 0 1 0 4 0   3 1.21 1.46 43.9 -2.00 -0.19 17.0 80 2 3 4 0 5 0 0   4 1.96 2.96 45.0 -1.15 -0.22 14.8 72 1 2 2 2 5 0 0   5 1.89 1.89 49.4 -1.82 -0.76 20.6 82 3 4 1 0 0 2 0   6 2.74 3.63 80.9 -1.37 -0.55 14.5 83 4 5 7 6 0 4 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.