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



Input alignment information:
Query sequenceMIKRVNKLVLGISFLFLIISIFAGCGTG----KEAEIKKSFEKTLSMYPIKNLEDLYDKEGYRDDQ-------FDKNDKGTWIVRSSMSIQSNGKDMNIKGMVLYMNRNTRTTNGYYYVDVIEREDKGIHRDNEKRYPVKMVDNKIIPTKEIKDEKIKKEIENFKFFVQ--YGDFKDLSKYKDGDISYNPEVPSYSAKYQLTNDDYNVKQLRKRYNIPTNKAPKLLLKGTGNLKGSSIGYKKIEFTFVEKKGENIYFSDGLHFNPSEDK
3TD7 Chain:A ((35-295))-HNGLITKIWGTAGWTFNHAVTFGYPLNPTSDDKRRYKNYFISLGDVLPCRLCRESYKKFITTGKTALTNEVLRNRHTLTKWFYDVHNAVNNKLEVDYGLSYEDVVNKYESFRAKCGKVTPLDHKAFSFKKLYYMDAPIVSLDKVENFVRIARMRGISDKYFAFLELATVLNGDFNELKK--QSSWEYRNKYAQKKIRHMRENAIPSIEEQGYWKGTPTIDELKLLLFLASNL----------NRTEVNDAINNVERLESTHYIEN---


General information:
TITO was launched using:
RESULT:

Template: 3TD7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 53346 for 1641 contacts (32.5/contact) +
2D Compatibility (PS) -24889 + (NN) -1898 + (LL) 748
1D Compatibility (HY) -1600 + (ID) 1650
Total energy: 24057.0 ( 14.66 by residue)
QMean score : 0.104

(partial model without unconserved sides chains):
PDB file : Tito_3TD7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TD7-query.scw
PDB file : Tito_Scwrl_3TD7.pdb: