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


Input alignment information:
Query sequenceMSSQDIHARSATTTPMPSVRNQEEVAKLIDVSKCIGCKACQVACSEWNELRDEVGHNHGTYDNPMDLTADSWTVMRFTEHENEAGNLEWLIRKDGCMHCAEPGCLKACPSPGAIVKY-ANGIVDFNQDKCIGCGYCITGCPFDIPRISQKDHKAYKCSLCSDRVSVGMEPACVKTCPTGAIVFGSKEDMKEHAAERIVDLKSRGYENAGLYDPEGVGGTHVMYVLHHADKPSLYAGLADQPSVSPLVSLWKGVTKPLALLAMGATVLAGFFHYVRVGPNRADDEEDHGQAEAPVHQVDPSVHTFDPHERR
2IVF Chain:B ((144-275))----------------------------------------------------------------------------------------FFYLARMCNHCTNPACLAACPT-GAIYKREDNGIVLVDQERCKGHRHCVEACPYKAIYFNPVSQTSEKCILCYPRIEKGIANACNRQCPGRVRAFGYLDDTTSHVHKLVKKWKV-ALP---LHA-EYGTGPNIYYVPP------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IVF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -60412 for 912 contacts (-66.2/contact) +
2D Compatibility (PS) -13790 + (NN) -7221 + (LL) 9372
1D Compatibility (HY) -7600 + (ID) 2150
Total energy: -81801.0 ( -89.69 by residue)
QMean score : 0.350

(partial model without unconserved sides chains):
PDB file : Tito_2IVF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IVF-query.scw
PDB file : Tito_Scwrl_2IVF.pdb: