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



Input alignment information:
Query sequenceMGLVDGRVVIVTGAGGGIGRAHALAFAAEGARVVVNDIGVGLDGSPASGGSAAQDVVDEILAAGGQAVADGSDISDWDQAANLIQAAVETYGGVDVLVNNAGIVRDRMIANTSEEEFDAVIAVHLKGHFATMRHAASHWRGLSKAGKAPKDIDARIINTSSGAGLQGSVGQGNYSAAKAGIAALTLVGAAEMRRYGVTVNAIAPAARTRMTETVFAEMMAKPQEGFDAMAPENVSPLVVWLGSAESRDVTGKVFEVEGGIIRVAEGWAHGPQVDKGVKWDPAELGPVVSDLLAKSRPPVPVYGA
1ZBQ Chain:E ((28-265))---FDGRVVLVTGAGAGLGRAYALAFAERGALVVVNDLGGDFKGV-GKGSLAADKVVEEIRRRGGKAVANYDSV---EEGEKVVKTALDAFGRIDVVVNNAGILRDRSFARISDEDWDIIHRVHLRGSFQVTRAAWEHMK---------KQKYGRIIMTSSASGIYGNFGQANYSAAKLGLLGLANSLAIEGRKSNIHCNTIAPNAGSRMTQTVM------PEDLVEALKPEYVAPLVLWL-CHESCEENGGLFEVGAGWI-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZBQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111275 for 2139 contacts (-52.0/contact) +
2D Compatibility (PS) -26260 + (NN) -10419 + (LL) 2680
1D Compatibility (HY) -20000 + (ID) 5750
Total energy: -171024.0 ( -79.96 by residue)
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_1ZBQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZBQ-query.scw
PDB file : Tito_Scwrl_1ZBQ.pdb: