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



Input alignment information:
Query sequenceMSKLQDVIVQEMKVKKRIDSAEEIMELKQFIKNYVQSHSFIKSLVLGISGGQDSTLVGKLVQMSVNELREEGIDCTFIAVKLPYGV--QKDADEVDQAL-RFIEPDEIVTVNIKPAVDQSVQSLKEA-GIVLTDFQKGNEKARERMKVQFSIASNRQGIVVGTDHSAENITGFYTKYGDGAADIAPIFGLNKRQGRQLLAYLGAPKELYEKTPTADLEDDKPQLPDEDALGVTYEAIDNYLEGKPVTPEEQKVIENHYIRNAHKRELAYTRYTWPKS
3FIU Chain:A ((6-248))----------------DFSPKEYSQKLVNWLSDSC-MNYPAEGFVIGLSGGIDSAVAASLAVKT-G--------LPTTALILPSDNNQHQDMQDALELIEML--NIEHYTISIQPAYEAFLASTQSFT----QLVIKGNAQARLRMMYLYAYAQQYNRIVIGTDNACEWYMGYFTKFGDGAADILPLVNLKKSQVFELGKYLDVPKNILDKAPSAGLW---QGQTDEDEMGVTYQEIDDFLDGKQVSAKALERINFWHNRSHHKRKLALTPN-----


General information:
TITO was launched using:
RESULT:

Template: 3FIU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34822 for 1841 contacts (-18.9/contact) +
2D Compatibility (PS) -25371 + (NN) -9494 + (LL) 3448
1D Compatibility (HY) -12800 + (ID) 3900
Total energy: -82939.0 ( -45.05 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_3FIU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FIU-query.scw
PDB file : Tito_Scwrl_3FIU.pdb: