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



Input alignment information:
Query sequenceLSQFDEVIPRIGTNSEKWDGAEELFGRKDIIPMWVADMDFRAPKPVLDAFQRQIDHGIFGYST-KSKALVEAVIDWNKEQHQFEIDPSTLFFNGAVVPTISLAIRSLTNEGDAVLMVSPIYPPFFNVTKATERKVVMSPLIYENRQYRMDFNDLEKRMKEENVKLFLLCNPQNPGGRCFTKEELVELAKLCEKYQIPIVSDEIHADLVMKNHKHVPMMVAAPFYQDQIITLMAATKTFNLAAIKASYYIITNKDYQTRFAAEQKYATTNGL---NVFGIVGTEAAYRHGAPWLKELKEYIYSNYEYVKAELEKEVPEVGVTDLEATYLMWLDCRALPKDEKTIYTDLIEA-GVGVQMGSGFGHSGKGFVRFNIACPKETLEKSVKLLIQGLKK
1D2F Chain:A ((30-387))-----------------------------LLPFTISDMDFATAPCIIEALNQRLMHGVFGYSRWKNDEFLAAIAHWFSTQHYTAIDSQTVVYGPSVIYMVSELIRQWSETGEGVVIHTPAYDAFYKAIEGNQRTVMPVALEKQADGWFCDMGKLEAVLAKPECKIMLLCSPQNPTGKVWTCDELEIMADLCERHGVRVISDEIHMDMVWGEQPHIPWSNVA---RGDWALLTSGSKSFNIPALTGAYGIIENSSSRDAYLSALK--GRDGLSSPSVLALTAHIAAYQQGAPWLDALRIYLKDNLTYIADKMNAAFPELNWQIPQSTYLAWLDLRPLNIDDNALQKALIEQEKVAIMPGYTYGEEGRGFVRLNAGCPRSKLEKGVAGLINAIR-


General information:
TITO was launched using:
RESULT:

Template: 1D2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -251545 for 2952 contacts (-85.2/contact) +
2D Compatibility (PS) -37825 + (NN) -13632 + (LL) 1796
1D Compatibility (HY) -32800 + (ID) 5850
Total energy: -339856.0 ( -115.13 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_1D2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D2F-query.scw
PDB file : Tito_Scwrl_1D2F.pdb: