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



Input alignment information:
Query sequenceMAARKCGAPPIAADGSTRRPDCVTAVRTQARAPTQHYAESVARRQRVLTITAWLAVVVTGSFALMQLATGAGGWYIALINVFTAVTFAIVPLLHRFGGLVAPLTFIGTAYVAIFAIGWDVGTDAGAQFFFLVAAALVVLLVGIEHTALAVGLAAVAAGLVIALEFLVPPDTGLQPPWAMSVSFVLTTVSACGVAVATVWFALRDTARAEAVMEAEHDRSEALLANMLPASIAERLKEPERNIIADKYDEASVLFADIVGF----TERASSTAPADLVRFLDRLYSAFDELVDQHG---LEKIKVSGDSYMVVSGVPRPRPDHTQALADFALDMTNVAAQLKDPRGNPVPLRVGLATGPVVAGVVGSRRFFYDVWGDAVNVASRMESTDSVGQIQVPDEVY------ERLKDDFVLRERGHINVKGKGV-MRTWYLIGRKVAADPGEVRGAEPRTAGV
4NI2 Chain:B ((5-202))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PVPAKRYDNVTILFSGIVGFNAFCSKHASGEGAMKIVNLLNDLYTRFDTLTDSRKNPFVYKVETVGDKYMTVSGLPEPCIHHARSICHLALDMMEIAGQVQ-VDGESVQITIGIHTGEVVTGVIGQRMPRYCLFGNTVNLTSRTETTGEKGKINVSEYTYRCLMSPENSDPQFHLEHRGPVSMKGKKEPMQVWFL-SRKN-----------------


General information:
TITO was launched using:
RESULT:

Template: 4NI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114090 for 1409 contacts (-81.0/contact) +
2D Compatibility (PS) -20270 + (NN) -11645 + (LL) 22244
1D Compatibility (HY) -15600 + (ID) 3600
Total energy: -142961.0 ( -101.46 by residue)
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_4NI2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NI2-query.scw
PDB file : Tito_Scwrl_4NI2.pdb: