Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKQIKALALFSGGLDSLLSMKLLIDQGIEVTALHFNIGFGGNKDKREYFENATAQIGA-KLLVCDIREQFFNDVL----FKPKYGYGKYFNPCIDCHANMFRNAFYKMLELDADFVLSGEVLGQRPKSQRKEALNQVRKLVREVGEEARFDLILDRTQASGEKPQFLDELLLRPMSAKLLEPTFMEKKGWVDREKLLDVSGRGRARQLQMIKDYGLKYYEK-----PGGGCLLTDIQVSNKIKNLKEYREMVFEDGVIVKNGRYFVLPHNARLVVARNEEENHKLDIEHPLMDKIELLGCKGPLSLVDKNASQEDKELAGRIALGYAKTLKNQAYLIQIGNEKRELYPLDKENAREYLFA
1VL2 Chain:A ((2-188))--KEKVVLAYSGGLDTSVILKWLCEKGFDVIAYVANVGQK---DDFVAIKEKALKTGASKVYVEDLRREFVTDYIFTALLGNAMYEGRYLLGTAIARPLIAKRQVEIAEKEGAQYVAHGATGKG--NDQVRF-ELTYAAL----------------------NP---NLKVISPWKDP----------EFLAKFK---------TDLINYAMEKGIPIKVSKKRPYSEDENLMHISHEAGKLEDPAHIPDEDVFTWTVSPKDAPDEETLLEIHFENGIPVKVVNLKDGTEKTDPLELFEYLNEVGAKNGVGRLDMVENRFIGIKSRGVYETPGATILWIAHRDLEGITMDKEVMHLRDML


General information:
TITO was launched using:
RESULT:

Template: 1VL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91910 for 1353 contacts (-67.9/contact) +
2D Compatibility (PS) -19023 + (NN) -7871 + (LL) 3576
1D Compatibility (HY) -6000 + (ID) 1650
Total energy: -122878.0 ( -90.82 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_1VL2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VL2-query.scw
PDB file : Tito_Scwrl_1VL2.pdb: