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



Input alignment information:
Query sequenceVTEKTIRLTTAQALVKFLNQQYIEVDDEMAPFVDGIFTVFGHGNVVGIGQALEEDPGHLNVYQGKNEQGMAHAAIAYAKQKNRKRIYACSASAGPGSANLITAASTALANNLPVLFLPADTFATRQPDPVLQQLEHESSAAITTNDGFQAVSRYFDRVQRPEQLMSALIRAFEVMTNPASAGPATICIAQDTEGEAFDYPVEFFQKRIHYLNRQIPTKRELTEAARLIQ---ASKTPVIIVGGGARYSDAREELIALSEQSNIPLVETHAGKSTVEFDFKNNLGGTGILGTLAANKAIRDADLVIGIGTRYTDFTTSSKTAFGPATKFININVSRMQT---YKLDAFQVVGDAKATLAELAPLLKGYQTQFGDRIAVYKAEWLAERTRLQNTKFNREAFTPEIKDQFDQATLNEYADSLQTEFTQTEALITINDTVAPDSIVVCSAGSLPGDLQRLWNPAVPNTYHLEYGYSCMGYEINGALGAKMAAANNQEVYSIVGDGSFCMSHSELLTSLQYGKKINIMLFDNSGFGCINNLQM-ANGSDSFFCEFRDSDNQIMQVDYAKIAEGYGAKVYRANTKEDLISALEDAK--KQTKTTLIDMKVLPKTMSEGYLNWWNVGVSEVSNKESIKQAYEEKQTNLKNARLY
4FEG Chain:A ((26-575))--------------------------------VDHLYGIPG-GSINSIMDALSAERDRIHYIQVRHEE--VGAMAAAADAKLTGKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIGQFGTTGMNMDTFQEMNENPIYADVADYNVTAV----NAATLPHVIDEAIRRAY------AHQGVAVVQIPVDLPWQQI--PAEDWYASANSYQTPLLPEPDVQAVTRLTQTLLAAERPLIYYGIGAR--KAGKELEQLSKTLKIPLMSTYPAKGIVADRYPAYLGSANRVAQKPANEALAQADVVLFVGNNYP-FAEVSK-AFKNTRYFLQIDIDPAKLGKRHKTD-IAVLADAQKTLAAIL-------AQVSER---ESTPWW--QANLANVK-NWRAYLASLEDK-QEGPLQAY-----------QVLRAVNKIAEPDAIYSIDVGDINLNANRHLKLTPSNRHITSNLFATMGVGIPGAIAAKLNYPERQ-VFNLAGDGGASMTMQDLATQVQYHLPVINVVFTNCQYGFIKDEQEDTNQNDFIGVEFND-------IDFSKIADGVHMQAFRVNKIEQLPDVFEQAKAIAQHEPVLIDAVITGDRPLPAEKLRLDSAMSSAADIEAFKQRYE------------


General information:
TITO was launched using:
RESULT:

Template: 4FEG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148825 for 4892 contacts (-30.4/contact) +
2D Compatibility (PS) -58291 + (NN) -18557 + (LL) 7876
1D Compatibility (HY) -24000 + (ID) 7800
Total energy: -249597.0 ( -51.02 by residue)
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_4FEG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FEG-query.scw
PDB file : Tito_Scwrl_4FEG.pdb: