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


Input alignment information:
Query sequenceMPGVQDRVIVVTGAGGGLGREYALTLAGEGASVVVNDLGGARDGTGAGSAMADEVVAEIRDKGGRAVANYDSVATEDGAANIIKTALDEFGAVHGVVSNAGILRDGTFHKMSFENWDAVLKVHLYGGYHVLRAAWPHFREQSYGRVVVATSTSGLFGNFGQTNYGAAKLGLVGLINTLALEGAKYNIHANALAPIAATRMTQDILPPEVLEKLTPEFVAPVVAYLCTEECADNASVYVVGGGKVQRVALFGNDGA---NFDKPPSVQDVAARWAEITDLSGAKIAGFKL
1ZBQ Chain:C ((31-303))------RVVLVTGAGAGLGRAYALAFAERGALVVVNDLGGDFKGVGKGSLAADKVVEEIRRRGGKAVANYDSV--EEGE-KVVKTALDAFGRIDVVVNNAGILRDRSFARISDEDWDIIHRVHLRGSFQVTRAAWEHMKKQKYGRIIMTSSASGIYGNFGQANYSAAKLGLLGLANSLAIEGRKSNIHCNTIAPNAGSRMTQTVMPEDLVEALKPEYVAPLVLWLCHESCEENGGLFEVGAGWIGKLRWERTLGAIVRQKNHPMTPEAVKANWKKICDFENA-------


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) -163361 for 2257 contacts (-72.4/contact) +
2D Compatibility (PS) -29632 + (NN) -15359 + (LL) 1084
1D Compatibility (HY) -26000 + (ID) 7200
Total energy: -240468.0 ( -106.54 by residue)
QMean score : 0.561

(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: