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


Input alignment information:
Query sequenceMTVETIDVFSPVELYLLLSPIEAQHLFGVPDKLTFLLKGEDVFAEGFDRLKSKGILNEAGELTDGGGFLIDSLIEYYQSKKYVRMNQ---LMFAFLEKTPNELLVMIEITPQKEYRFERMNKIYALEMIKDFFPLIRREPGERETEFLKEELTN--EERKRATAFDPEKNFISMEFFHVDEEPKEKNNAKYYKQYLAFEMEDKLMMVDVVNDTYYRGSQYALLKLLFDELEFPYEEAK
1AA7 Chain:A ((1-158))-----MSLLTEVETYVL-SIIPSG-----PLKAEIAQRLEDVFA---------------GKNTD-----LEVLMEWLKTRPILSPLTKGILGFVFTLTVPSE-------------------------------------RGLQRRRFVQNALNGNGDPNNMDKAVKLYRKLKREITFHGAKEISLSYSAGALASCMGLIY-----------NRMGAVTTEVAFGLVCATCEQIADSQ-


General information:
TITO was launched using:
RESULT:

Template: 1AA7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 4867 for 1168 contacts (4.2/contact) +
2D Compatibility (PS) -16503 + (NN) -9032 + (LL) 6968
1D Compatibility (HY) -8000 + (ID) 1650
Total energy: -23350.0 ( -19.99 by residue)
QMean score : 0.308

(partial model without unconserved sides chains):
PDB file : Tito_1AA7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AA7-query.scw
PDB file : Tito_Scwrl_1AA7.pdb: