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



Input alignment information:
Query sequence-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MRPVFILGIILLLVGCKQRDERVLMVDEQGSFAVGGTVLVDSLGHTFHGDHAYVFYQKPVGA-RKYPLVFAHGVGQFSKTWETTPDGREGFQNIFLRRRFCVYLVDQPRRGNAGRGTESVTISPAFDEEVWFNRFRVGIWPDYFEGVQFKRDKETLDQYFRQMTPTIGTTDFEVYSDAYAALFDKIGPGVFITHSQGGPVGWNTLLKTRNIKAIASYEPGGAVPFPEGQLPEEAKFITLSKKMEGIEVPMSVFMEYTKVPIVIYYGDNLPETDERPELYEWTRRLRLMKIWAKMLNDQGGDVTVIHLPEVGLHGNTHFPMSDLNNIEVADLLSEWLHTKALD
1VE6 Chain:A ((8-581))EFSRIVRDVERLIAVEKYSLQGVVDGDKLLVVGFSEGSVNAYLYDGGETVKLNREPINSVLDPHYGVGRVILVRDVSKGAEQHALFKVNTSRPGEEQRLEAVKPMRILSGVDTGEAVVFTGATEDRVALYALDGGGLRELARLPGFGFVSDIRGDLIAGLGFFGGGRVSLFTSNLSSGGLRVFDSGEGSFSSASISPGMKVTAGLETAREARLVTVDPRDGSVEDLELPSKDFSSYRPTAITWLGYLPDGRLAVVARREGRSAVFIDGERVEAPQGNHGRVVLWRGKLVTSHTSLSTPPRIVSL--------PSGEPLLEGGLPEDLRRSIAGSRLVWVESFDGSRVPTYVLESGRAPTPGPTVVLVHGGPFAED----SDSWDTFAASLAAAGFHVVMPNY--RGSTGYGEEWRLKII--------GDPCGGELEDVSAAARWARESGLASELYIMGY------SYGGYMTLCALTMKPGLFKAGVAG--ASVVDWEEMYELSD-----------------AAFRNFIEQLTGGSREIMRSRSPINHVDRIKEPLALIHPQN----DSR-------TPLKPLLRLMGELLARGKTFEAHIIP-----DAGHAINTMEDAVKILLPAVFFLATQRER


General information:
TITO was launched using:
RESULT:

Template: 1VE6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104807 for 2389 contacts (-43.9/contact) +
2D Compatibility (PS) -30341 + (NN) -13484 + (LL) 4040
1D Compatibility (HY) 2800 + (ID) 2000
Total energy: -143792.0 ( -60.19 by residue)
QMean score : 0.256

(partial model without unconserved sides chains):
PDB file : Tito_1VE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VE6-query.scw
PDB file : Tito_Scwrl_1VE6.pdb: