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


Input alignment information:
Query sequenceMSASPLKVAVTGAAGQIGYSLLFRLASGSLLGPDRPIELRLLEI--EPALQALEGVVMELDDCAFPLLSGVEIGSDPQKIFDGVSLALLVGARPRGAGMERSDLLEANGAIFTAQGKALNAVAADDVRVGVTGNPANTNALIAMTNAPDIPRERFSALTRLDHNRAISQLAAKTGAAVTDIKKMTIWGNHSATQYPDLFHAEVAGKNAAEVVNDQAWIEDEFIPTVAKRGAAIIDARGASSAASAASATIDAARDWLLGTPADDWVSMAVVSDGSYGVPEGLISSFPVTTKGGNWTIVSGLEIDEFSRGRIDKSTAELADERSAVTELGLI
1B8U Chain:A ((3-327))--KTPMRVAVTGAAGQICYSLLFRIANGDMLGKDQPVILQLLEIPNEKAQKALQGVMMEIDDCAFPLLAGMTAHADPMTAFKDADVALLVGARPRGPGMERKDLLEANAQIFTVQGKAIDAVASRNIKVLVVGNPANTNAYIAMKSAPSLPAKNFTAMLRLDHNRALSQIAAKTGKPVSSIEKLFVWGNHSPTMYADYRYAQIDGASVKDMINDDAWNRDTFLPTVGKRGAAIIDARGVSSAASAANAAIDHIHDWVLGT-AGKWTTMGIPSDGSYGIPEGVIFGFPVTTENGEYKIVQGLSIDAFSQERINVTLNELLEEQNGVQHL---


General information:
TITO was launched using:
RESULT:

Template: 1B8U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -164337 for 2848 contacts (-57.7/contact) +
2D Compatibility (PS) -34865 + (NN) -10366 + (LL) 248
1D Compatibility (HY) -32400 + (ID) 9600
Total energy: -251320.0 ( -88.24 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_1B8U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B8U-query.scw
PDB file : Tito_Scwrl_1B8U.pdb: