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



Input alignment information:
Query sequenceMNEEILREVADIFIGDDRDSIYDYKTGNELVRFFNHYFNKGDIYQAPFPSRWLYVVKHLQTLIQERKINQFFTLILSNHYIKYELKIDEVEAAKQAAKALKLFNKRLNHYGYYITGTNNARYFMDKDEDTESIGYGGYANIYLQKST---GLAVKKLKEEYLTDSSIKSRFKREFDLTKSFDT-NPLFINVFEFNE--SDYSYTMELADETLKDYIES-KTISELEKVKIIMKILKAMSQAHSENKIHRDISSKNVLMFRGKVKISDLGLGKNLDEIHSHQTFDTNGVGQYKYCAPEQMYS--LKQADKQSDVFSLGRLINFIMTGNVVNNH-------------------------HLFRGVSDKATNSSKEYRFEDANEMLKMLQRILEYHSSAKHVEKCQEKLKRGVFDDESEEFIMTRSDEQLCQMVLSSNNNEQACLIRYMQKNESSACDLIESINRKYQEFCGRFEDYDPFAKLAYMILCNNFSYRVNETAARVLNYVAWSVNRFSAQDLIKGLINRGVEPLIEEKLKDN
3DBQ Chain:A ((523-788))----------------------------------------------------------------------------------------------------------------------------RIYSILKQIGSGGSSKVFQVLNEKKQIYAIKYVNLEEAD-NQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITDQYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEAVHTIHQHGIVHSDLKPANFLIVDGMLKLIDFGIANQM-------------VGTVNYMPPEAIKDMS---ISPKSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCCLKRDPKQRI-SIPELLAH-------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DBQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36557 for 1590 contacts (-23.0/contact) +
2D Compatibility (PS) -21866 + (NN) -1691 + (LL) 22032
1D Compatibility (HY) -16400 + (ID) 2100
Total energy: -56582.0 ( -35.59 by residue)
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_3DBQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DBQ-query.scw
PDB file : Tito_Scwrl_3DBQ.pdb: