PDBsum entry 8hjh Go to PDB code:  Pore analysis for: 8hjh calculated with MOLE 2.0 PDB id 8hjh 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 8 pores, coloured by radius 8 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 2.49 3.37 29.1 -1.84 -0.21 14.6 75 4 3 3 1 3 2 0  UDP 504 A 2 2.59 2.71 30.9 -0.47 -0.20 11.9 81 4 0 2 4 1 2 0   3 2.17 3.90 34.7 -1.31 -0.11 21.0 80 6 3 3 4 2 1 0  TRS 502 B UDP 505 B 4 2.39 2.62 40.3 -0.73 -0.15 15.1 76 5 0 3 5 3 1 0  POG 501 B 5 2.23 3.89 41.1 -1.08 -0.01 18.2 78 6 3 4 3 4 0 0  POG 501 B TRS 502 B UDP 505 B 6 1.84 2.42 41.3 -1.99 -0.58 21.2 71 5 7 1 0 3 4 0   7 1.86 3.31 63.1 -1.01 -0.07 14.8 76 6 4 5 4 5 2 0  POG 501 B TRS 502 B UDP 505 B 8 2.27 2.54 159.1 -1.43 -0.40 17.5 85 8 6 6 4 1 4 0  POG 501 A M0O 502 A POG 503 A 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.