Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MN-EPIILRYFPVLGRAQALRHALADAELAFRDLRIPLEQWSQHKDSDAGGPYGSLPTLRWHG-----VEVAETIAIASFLARSLGHYEGRDNGEIARLEAVVSLCYTEVSLQIAQLLWLDLFNPGVDLAAAVPLQFGRLVARLTRLEAHTPEA--GWFGGERPVMADYFAAEAIEALRYLLGREHDDALRTRLPHLCALARRM-AQRPALAQAWSTRPQTFTAHPDEAAMLERLRALPLAATIGASME 2WB9 Chain:A ((2-210)) -DKQHFKLWYFQFRGRAEPIRLLLTCAGVKFEDYQFTMDQWPTIKPT---LPGGRVPLLDVTGPDGKLRRYQESMAIARLLARQFKMM-GETDEEYYLIERIIGEC-EDLYREVYTIFRTPQGE-KEAK--IKEFKENNGPTLLKLVSESLESSGGKHVAGNRITLGDLFLFTTLTHVMETVP----GFLEQKFPKLHEFHKSLPTSCSRLSEYLKKRAKTP---------------------------

General information: TITO was launched using: RESULT: Template: 2WB9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -143301 for 1530 contacts (-93.7/contact) + 2D Compatibility (PS) -22186 + (NN) -12921 + (LL) 3056 1D Compatibility (HY) -10800 + (ID) 2050 Total energy: -188202.0 ( -123.01 by residue) QMean score : 0.432

(partial model without unconserved sides chains): PDB file : Tito_2WB9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2WB9-query.scw PDB file : Tito_Scwrl_2WB9.pdb: