PDBsum entry 2amp Go to PDB code:  Pore analysis for: 2amp calculated with MOLE 2.0 PDB id 2amp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 3 pores, coloured by radius 3 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 2.04 2.26 47.7 -0.19 -0.30 5.0 83 1 3 3 5 1 0 2  I12 1001 A 2 1.56 2.45 50.7 -1.83 -0.60 17.4 92 2 4 5 2 1 0 0   3 2.04 2.26 53.9 -0.52 -0.29 6.8 87 2 2 3 3 1 0 2  I12 1001 A 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.