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


Input alignment information:
Query sequenceMKKLVATAPRVAVLVEYNDREVLEDEVKIKVQFASPKHGTEVVDFRGISPFIDEEFSPEWNLFVSRETNSARGIVFGEFQLGNMVVGEVVERGSKVTEYALGD--IVCSYGPIMETVIVKA--------------VDNYK----------------LRKLPKGANWKNAVCY-DPAQFAMSGVRDAHVRAGDYVVVVGLGAIGQIAIQLAKKAGASVVIGVDPLSHRREIAEKHGADATFDPITTDVGLEVKRLTGKLGADSIIETSGNAAALQAALRGIAYGGTISYVAFAKPFPEGFNLGREAHFNNAKIVFSRAASEPNPDYPRWDRKRIEETCWELLMNGYLDCSDIIDPVVPFADSAESYMKYVDQQPDLSIKMGITL
1JQB Chain:A ((57-267))--------------------------------------------------------------------------------LGHEAVGEVVEVGSEVKDFKPGDRVIVPCTTPDWRSLEVQAGFQQHSNGMLAGWKFSNFKDGVFGEYFHVNDADMNLAILPKDMPLENAVMITDMMTTGFHGAELADIEMGSSVVVIGIGAVGLMGIAGAKLRGAGRIIGVGSRPICVEAAKFYGATDILNYKNGHIEDQVMKLTNGKGVDRVIMAGGGSETLSQAVKMVKPGGIISNINY--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JQB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -95180 for 1340 contacts (-71.0/contact) +
2D Compatibility (PS) -19774 + (NN) -9086 + (LL) 11184
1D Compatibility (HY) -10000 + (ID) 3150
Total energy: -126006.0 ( -94.03 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_1JQB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JQB-query.scw
PDB file : Tito_Scwrl_1JQB.pdb: