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


Input alignment information:
Query sequenceMRARRLVMLRHGQTDYNVGSRMQGQLDTELSELGRTQAVAAAEVLGKRQPLLIVSSDLRRAYDTAVKLGERTGLVVRVDTRLRETHLGDWQGLTHAQIDADAPGARLAWR-EDATWAPHGGESRVDVAARSRPLVAELVASEPEWGGADEPDRPVVLVAHGGLIAALSAALLKLPVANWPALGGMGNASWTQLSGHWAPGSDFESIRWRLDVWNASAQVSSDVL
1H2E Chain:A ((1-203))--ATTLYLTRHGETKWNVERRMQGWQDSPLTEKGRQDAMRLGKRLEAVELAAIYTSTSGRALETAEIVRGGRLIPIYQDERLREIHLGDWEGKTHDEIRQMDPIAFDHFWQAPHLYAPQRGERFCDVQQRALEAVQSIVDR--------HEGETVLIVTHGVVLKTLMAAFKDTPLDHLWSPPYMYGTSVTIIEVDG--------GTFHVAVEGDVSHIEE---


General information:
TITO was launched using:
RESULT:

Template: 1H2E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -62462 for 1663 contacts (-37.6/contact) +
2D Compatibility (PS) -22085 + (NN) -12160 + (LL) 484
1D Compatibility (HY) -9600 + (ID) 3100
Total energy: -108923.0 ( -65.50 by residue)
QMean score : 0.349

(partial model without unconserved sides chains):
PDB file : Tito_1H2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H2E-query.scw
PDB file : Tito_Scwrl_1H2E.pdb: