PDBsum entry 2aro Go to PDB code:  Pore analysis for: 2aro calculated with MOLE 2.0 PDB id 2aro Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 2.10 3.30 58.3 -0.54 -0.21 13.1 91 2 1 4 2 2 0 0  PO4 501 A 2 1.87 3.92 92.2 -2.32 -0.43 30.5 81 13 2 6 2 2 1 0  PO4 503 E 3 1.95 1.95 94.6 -2.31 -0.38 26.1 79 13 2 5 3 4 1 0   4 1.95 1.94 124.6 -2.16 -0.35 24.1 81 14 2 7 2 4 2 0  PO4 501 A 5 1.89 3.85 127.3 -1.85 -0.29 22.3 82 13 3 10 4 6 2 0  PO4 503 E 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.