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


Input alignment information:
Query sequenceMRARRLVMLRHGQTDYNVGSRMQGQLDTELSELGRTQAVAAAEVLGKRQPLLIVSSDLRRAYDTAVKLGERTGLVVRVDTRLRETHLGDWQGLTHAQI-DADAPGARLAWREDATWAPHGGESRVDVAARSRPLVAELVASEPEWGGADEPDRPVVLVAHGGLIAALSAALLKLPVANWPALGGMGNASWTQLSGHWAPGSDFESIRWRLDVWNASAQVSSDVL
1H2F Chain:A ((1-166))--ATTLYLTRHGETKWNVERRMQGWQDSPLTEKGRQDAMRLGKRLEAVELAAIYTSTSGRALETAEIVRGGRLIPIYQDERLREIHLGDWEGKTHDEIRQMDPIAFDHFWQAPHLYAPQRGERFCDVQQRALEAVQSIVDR--------HEGETVLIVTHGVVLKTLMAAFKDTPL------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -43293 for 1286 contacts (-33.7/contact) +
2D Compatibility (PS) -18145 + (NN) -11379 + (LL) 2560
1D Compatibility (HY) -8000 + (ID) 2900
Total energy: -81157.0 ( -63.11 by residue)
QMean score : 0.273

(partial model without unconserved sides chains):
PDB file : Tito_1H2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H2F-query.scw
PDB file : Tito_Scwrl_1H2F.pdb: