PDBsum entry 7agd Go to PDB code:  Pore analysis for: 7agd calculated with MOLE 2.0 PDB id 7agd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.40 1.40 43.6 -1.02 -0.63 13.1 92 2 2 4 4 1 0 0   2 1.39 1.39 44.3 -0.84 -0.68 10.9 99 2 3 6 2 1 0 0   3 1.43 1.43 51.8 -1.01 -0.63 11.1 88 3 2 5 4 2 0 0   4 1.20 1.39 25.9 -0.31 -0.49 7.2 93 3 1 2 2 1 0 0   5 3.09 3.61 29.2 -1.51 -0.89 6.1 90 2 2 5 0 0 0 0   6 1.20 1.39 35.4 -1.21 -0.75 11.8 95 3 3 5 1 0 0 0   7 1.40 1.40 75.2 -0.34 -0.27 12.2 85 0 7 9 9 2 1 0  BOC 1 K PSA 4 K 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.