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



Input alignment information:
Query sequenceMSLPKDLLYTEEHEWVK-ADDGSYVIGITDFAQDQLGDIVFVELPEVGDTVTKGDSIGSIESVKTVSDFYAPVTGKVVAVNETLEDEPELINSNPYDTGWILKLEEVEEADVKALLSSDDYEKVLD
3IFT Chain:A ((4-118))--IPSDLHYTAEHEWIRRSGDDTVRVGITDYAQSALGDVVFVQLPVIGTAVTAGETFGEVESTKSVSDLYAPISGKVSEVNSDLDGTPQLVNSDPYGAGWLLDI-QVDSSDVAALESA--------


General information:
TITO was launched using:
RESULT:

Template: 3IFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -45514 for 913 contacts (-49.9/contact) +
2D Compatibility (PS) -12328 + (NN) -3633 + (LL) 684
1D Compatibility (HY) -12400 + (ID) 2950
Total energy: -76141.0 ( -83.40 by residue)
QMean score : 0.719

(partial model without unconserved sides chains):
PDB file : Tito_3IFT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IFT-query.scw
PDB file : Tito_Scwrl_3IFT.pdb: