PDBsum entry 7eyc Go to PDB code:  Pore analysis for: 7eyc calculated with MOLE 2.0 PDB id 7eyc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 9 pores, coloured by radius 9 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 2.14 2.22 27.9 -1.39 -0.61 12.7 86 1 2 4 1 0 2 0   2 3.03 3.22 30.1 -1.22 -0.57 9.7 82 1 3 4 2 0 2 0   3 3.65 3.93 31.2 -1.29 -0.73 15.2 87 1 5 3 1 0 2 0   4 2.91 3.02 35.4 -1.66 -0.79 15.1 91 2 3 5 0 0 1 0   5 3.03 3.21 35.5 -1.93 -0.88 17.1 95 2 3 7 0 0 0 0   6 3.65 3.99 36.0 -1.27 -0.71 15.9 86 2 4 3 3 0 3 0   7 2.14 2.23 39.0 -1.74 -0.80 12.1 91 3 2 8 1 1 1 0   8 2.11 4.32 53.9 -1.66 -0.56 13.7 91 5 5 10 3 2 0 0   9 2.12 4.32 63.6 -1.41 -0.55 12.2 89 3 5 8 3 2 2 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.