PDBsum entry 2avv Go to PDB code:  Pore analysis for: 2avv calculated with MOLE 2.0 PDB id 2avv 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 3.19 3.35 30.1 -1.17 -0.63 11.7 83 2 1 1 1 0 2 0   2 2.17 2.90 52.6 -0.88 -0.36 19.2 82 6 7 1 7 1 2 0  MK1 902 E 3 2.00 1.96 65.6 -2.48 -0.57 30.3 82 8 6 3 3 0 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.