PDBsum entry 7udh Go to PDB code:  Pore analysis for: 7udh calculated with MOLE 2.0 PDB id 7udh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 12 pores, coloured by radius 12 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 2.67 3.81 26.9 -1.28 -0.45 11.0 83 1 1 3 2 1 0 0   2 2.68 3.77 32.0 -1.52 -0.44 17.5 77 2 2 3 2 2 0 0   3 1.36 3.18 33.1 -1.26 -0.07 15.9 76 3 1 4 3 3 0 0   4 2.90 3.16 41.0 -0.83 -0.18 7.3 85 2 2 9 4 5 0 0  SO4 508 A MWO 2005 B 5 3.04 3.04 46.3 -1.18 -0.31 10.6 84 3 1 6 2 3 0 0   6 2.81 3.09 59.4 -1.74 -0.28 19.8 77 4 5 5 2 4 0 0   7 1.89 3.42 60.9 -0.77 -0.22 13.9 89 4 3 8 4 2 0 0   8 2.79 4.59 63.2 -0.90 0.01 8.2 83 4 1 10 4 7 0 0  MWO 2005 B 9 1.83 3.45 99.4 -1.06 -0.33 11.0 87 5 5 15 7 5 0 0  SO4 508 A MWO 2005 B 10 1.54 1.56 122.2 -1.06 -0.30 15.6 77 6 6 5 5 2 5 0   11 1.64 1.65 134.9 -1.66 -0.41 25.5 85 10 5 7 7 1 1 0   12 1.28 2.68 167.7 -0.96 -0.32 10.9 82 3 6 12 5 5 5 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.