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


Input alignment information:
Query sequenceMKTKDAVAVVTGGASGLGLATTKRLLDAGAQVVVVDLRGDDVVGGLGDRARFAQADVTDEAAVSNALELADSLGPVRVVVNCAGTGNAIRVLSRD-GVFPLAAFRKIVDINLVGTFNVLRLGAERIAKTEPIGEERG-VIINTASVAAFDGQIGQAAYSASKGGVVGMTLPIARDLASKLIRVVTIAPGLFDTPLLASLPAEAKAS--LGQQVPHPSRLGNPDEYGALVLHIIENPMLNGEVIRLDGAIRMAPR
4B79 Chain:A ((15-212))--------LVTGGSSGIGAAIAMQFAELGAEVVALGLDADGVHAPRHPRIRREELDITDSQRLQRLFE---ALPRLDVLVNNAG-------ISRDREEYDLATFERVLRLNLSAA-----MLASQLAR--PLLAQRGGSILNIASMYSTFGSADRPAYSASKGAIVQLTRSLACEYAAERIRVNAIAPGWIDTP-----KADVEATRRIMQRTPL-ARWGEAPE------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4B79.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -67378 for 1465 contacts (-46.0/contact) +
2D Compatibility (PS) -20116 + (NN) -10005 + (LL) 5020
1D Compatibility (HY) -11200 + (ID) 3650
Total energy: -107329.0 ( -73.26 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_4B79.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B79-query.scw
PDB file : Tito_Scwrl_4B79.pdb: