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



Input alignment information:
Query sequenceMTALEVLGGWPVPAAAAAVIGPAGVLATHGDTARVFALASVTKPLVARAAQVAVEEGVVNLDTPA--------------------------GPPGS--TVRHLLAHTSGLAM--------------------HSDQA-----------LARPGTRRMYSNYGFTVLAESVQRESGIEFGRYLTEAVCEPLGMVTT--------------------RLDGGPAA-----------AGFGATSTVADLAVFAGDLLRPSTVSAQMHADATTVQF------PGLDGVLPG-YGVQRPN-DWGLGFEIRNSKSPHWTGECNSTRTFGHFGQSGGFIWVDPKADLALVVLTARDFGDWALDLWPAISDAVLAEYT
4IVK Chain:A ((95-402))----------------------------------IFRIYSMSKPITTVAAMMLVEEGKLQLDEPVSKYIPSFANVKVGVETKGENGMALETGPVKRAITIQDLMRHTSGITYGFVGDGLVKKAYIASNLFDGDFDNAEFAERIAKLPLVYQPGTTWDY-GHSTDILGRVVEVVSGKSLYQFEKERLLDPLGMKDTGFYVTDPAKKSLVAEAMPNDRKIGGSEMFDPRVQKKWEPGGQGMVSTIGDYARFTQMVLNGGTLDGKRYLSPKTIAYMGSNHIPQASGIVPGAYYLPGPGVGFGLGFAVRTEAGVTPVEGSVGDLSWG--GAGGTVFWIDPKENLTVVFM-------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IVK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -95096 for 1634 contacts (-58.2/contact) +
2D Compatibility (PS) -22470 + (NN) -11392 + (LL) 4200
1D Compatibility (HY) -14400 + (ID) 3500
Total energy: -142658.0 ( -87.31 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_4IVK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IVK-query.scw
PDB file : Tito_Scwrl_4IVK.pdb: