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



Input alignment information:
Query sequenceLSQFDEVIPRIGTNSEKWDGAEELFGRKDIIPMWVADMDFRAPKPVLDAFQRQIDHGIFGYSTKS-K-ALVEAVIDWNKEQHQFEIDPSTLFFNGAVVPTISLAIRSLTNEGDAVLMVSPIYPPFFNVTKATERKVVMSPLIYENRQYRMDFNDLEKRMKEENVKLFLLCNPQNPGGRCFTKEELVELAKLCEKYQIPIVSDEIHADLVM-KNHKHVPMMVAAPFYQDQIITLMAATKTFNLAAIKASYYIITNKDYQTRFAAEQKYATTNGLNVFGIVGTEAAYRHGAPWLKELKEYIYSNYEYVKAELEKEVPEVGVTDLEATYLMWLDCRALPKDEKTIYT-DLIEAGVGVQMGSGFGHSGKGFVRFNIACPKETLEKSVKLLIQGLKK
3B1D Chain:A ((8-391))-YNFQTAPNRLSHHTYKWKETET---DPQLLPAWIADMDFEVMPEVKQAIHDYAEQL--VYGYTYASDELLQAVLDWEKSEHQYSFDKEDIVFVEGVVPAISIAIQAFTKEGEAVLINSPVYPPFARSVRLNNRKLVSNSLKEENGLFQIDFEQLENDIVENDVKLYLLCNPHNPGGRVWEREVLEQIGHLCQKHHVILVSDEIHQDLTLFGHE-HVSFNTVSPDFKDFALVLSSATKTFNIAGTKNSYAIIENPTLCAQFKHQQLVNNHHEVSSLGYIATETAYRYGKPWLVALKAVLEENIQFAVEYFAQEAPRLKVMKPQGTYLIWLDFSDYGLTDDALFTLLHDQAKVILNRGSDYGSEGELHARLNIAAPKSLVEEICKRIVCCLP-


General information:
TITO was launched using:
RESULT:

Template: 3B1D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -234622 for 3280 contacts (-71.5/contact) +
2D Compatibility (PS) -40948 + (NN) -16934 + (LL) 776
1D Compatibility (HY) -29600 + (ID) 6950
Total energy: -328278.0 ( -100.08 by residue)
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_3B1D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B1D-query.scw
PDB file : Tito_Scwrl_3B1D.pdb: