PDBsum entry 7eq1 Go to PDB code:  Pore analysis for: 7eq1 calculated with MOLE 2.0 PDB id 7eq1 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 5 pores, coloured by radius 5 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 1.79 3.06 37.8 -2.75 -0.59 29.4 86 7 5 7 1 1 0 0   2 1.59 3.35 57.9 -1.39 -0.53 15.6 86 5 3 7 3 1 1 1   3 2.53 2.79 63.5 -1.67 -0.46 12.7 86 3 4 5 0 2 2 0   4 1.11 1.24 25.3 -0.76 -0.30 13.5 83 3 1 1 4 0 0 1   5 1.13 1.23 27.1 -1.09 -0.38 12.9 78 3 1 2 4 0 0 1   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.