PDBsum entry 2zut Go to PDB code:  Pore analysis for: 2zut calculated with MOLE 2.0 PDB id 2zut 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 10 pores, coloured by radius 10 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 1.92 2.10 28.9 -2.48 -0.75 32.9 90 3 3 1 2 0 0 0   2 2.43 2.43 32.1 -1.08 0.13 13.5 76 3 3 3 3 4 0 0  A2G 4003 C 3 1.19 1.31 35.0 -2.35 -0.59 27.5 86 7 3 2 2 0 0 0  GOL 4011 C 4 2.23 2.39 37.7 -1.46 -0.17 11.3 68 1 3 1 1 3 3 0   5 1.37 1.59 66.2 -1.58 -0.55 17.0 77 2 6 1 3 0 5 0   6 1.39 1.58 72.8 -1.82 -0.64 17.3 76 2 7 2 2 0 7 0   7 1.94 1.94 87.4 -1.91 -0.32 18.3 75 7 8 7 4 5 6 0  A2G 4003 C 8 1.49 2.90 110.0 -1.87 -0.35 21.3 77 8 11 5 6 6 4 0   9 1.17 1.39 126.8 -1.57 -0.47 18.9 79 6 13 6 9 1 8 0   10 1.40 1.49 161.8 -1.39 -0.22 18.9 77 9 8 5 5 8 4 0  MG 4020 D 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.