PDBsum entry 3uyt Go to PDB code:  Pore analysis for: 3uyt calculated with MOLE 2.0 PDB id 3uyt Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.83 1.99 34.0 0.02 -0.22 10.1 83 2 2 3 5 0 1 0  0CK 295 B 2 1.82 2.27 40.3 -2.03 -0.55 21.8 82 4 3 4 1 3 1 0   3 1.06 1.44 67.6 -0.81 -0.04 13.6 80 5 5 4 6 4 2 0   4 1.22 1.44 71.1 -1.03 -0.36 16.7 86 7 4 8 9 0 1 0  0CK 295 B 5 1.19 1.68 97.5 -1.06 -0.24 16.2 84 7 7 10 10 4 1 0  0CK 295 B 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.