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
2ZMD Chain:A ((56-321))----------------------------------------------------------------------------------------------------------------------------RIYSILKQIGSGGSSKVFQVLNEKKQIYAIKYVNLEEAD-NQTLDSYRNEIAYLNKLQQHSDKIIRLYDYEITDQYIYMVMECGNIDLNSWLKKKKSIDPWERKSYWKNMLEAVHTIHQHGIVHSDLKPANFLIVDGMLKLIDFGIANQM----------DSQVGAVNYMPPEAIKDM---ISPKSDVWSLGCILYYMTYGKTPFQQIINQISKLHAIIDPNHEIEFPDIPEKDLQDVLKCCLKRDPKQRI-SIPELLAH-------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZMD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -48016 for 1567 contacts (-30.6/contact) +
2D Compatibility (PS) -22035 + (NN) -639 + (LL) 22232
1D Compatibility (HY) -16400 + (ID) 2100
Total energy: -66958.0 ( -42.73 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_2ZMD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZMD-query.scw
PDB file : Tito_Scwrl_2ZMD.pdb: