PDBsum entry 3uzs Go to PDB code:  Pore analysis for: 3uzs calculated with MOLE 2.0 PDB id 3uzs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 6 pores, coloured by radius 6 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 1.31 2.97 26.4 1.03 0.22 6.5 78 1 2 1 5 0 1 0   2 1.24 1.99 61.3 0.55 0.07 7.0 68 3 0 1 6 4 2 0  C 48 C A 49 C G 54 C G 55 C 3 1.22 1.33 97.3 -0.75 -0.15 16.7 78 5 5 6 10 3 4 2   4 1.40 2.50 128.7 -1.98 -0.36 25.9 81 10 5 3 5 1 0 0  G 45 C A 46 C C 47 C C 48 C U 50 C C 52 C G 53 C 5 1.40 2.50 185.3 -0.79 -0.19 16.4 76 12 4 5 10 4 2 0  C 52 C G 53 C G 54 C G 55 C 6 1.32 1.54 211.4 -1.60 -0.27 25.3 77 19 13 11 13 5 3 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.