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



Input alignment information:
Query sequenceMNSHCSHTFITDNRSPRARRGHAMSTLHKVKAYFGMAPMEDYDDEYYDDRAPSRGYARPRFDDDYGRYDGRDYDDARSDSRGDLRGEPADYPPPGYRGGYADEPRFRPREFDRAEMTRPRFGSWLRNSTRGALAMDPRRMAMMFEDGHPLSKITTLRPKDYSEARTIGERFRDGSPVIMDLVSMDNADAKRLVDFAAGLAFALRGSFDKVATKVFLLSPADVDVSPEERRRIAETGFYAYQ
3ZII Chain:A ((62-142))------------------------------------------------------------------------------------------------------------------------------------------------------SKVVLSEPRVYAEAQEIADHLKNRRAVVVNLQRIQHDQAKRIVDFLSKTVYAIGGDIQRIGSDIFLCTPDNVDVSGTISEL----------


General information:
TITO was launched using:
RESULT:

Template: 3ZII.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47103 for 557 contacts (-84.6/contact) +
2D Compatibility (PS) -8658 + (NN) -275 + (LL) 5748
1D Compatibility (HY) -7600 + (ID) 1200
Total energy: -59088.0 ( -106.08 by residue)
QMean score : 0.791

(partial model without unconserved sides chains):
PDB file : Tito_3ZII.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZII-query.scw
PDB file : Tito_Scwrl_3ZII.pdb: