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


Input alignment information:
Query sequenceMPVAGSELPRRPLPPAAQERDAEPRPPHGELQYLGQIQHILRCGVRKDDRTGTGTLSVFGMQARYSLRDEFPLLTTKRVFWKGVLEELLWFIKGSTNAKELSSKGVKIWDANGSR--DFLDSLGFSTREEGDLGPVYGFQWRHFGAEYR-------------------DMESDYSG--------QGVDQLQRVIDTIKTNPDDRRIIMCAWNPRDLPLMALPPCHALCQF--YVVNSELSCQLYQRSGDMGLGVPFNIASYALLTYMIAHITGLKPGDFIHTLGDAHIYLNHIEPLKIQLQREPRPFPKLRILRKVEKIDDF--------KA---EDFQIEGYNPHPTIKMEMAV
3V8H Chain:A ((5-318))-----------------------------MKQYLDLVRTILDTGTWQSN--GIRTIGIPGAMLRFDLQQGFPAVTTKKLAFKSAIGELVGFLRATRSAAEFRALGCKVWDANANENAQWLA--NPYRRGADDLGDVYGVQWRRWPG-YKVLDAHADAQIADATSRGFRIVARFEEGGADKVLLHKAIDQLRDCLDTIVRDPSSRRILFHGWNPAVLDEIALPACHLLYQFLPNVERREISLCLYIRSNDVGLGTPFNLAEGAALLTLVGRLTGYSPRWFTYFIGDAHIYENQLDMLKQQLEREPFESPRLELAERVPDYAKTGKYEPQWLERVEPSDFTLVGYRHH---------


General information:
TITO was launched using:
RESULT:

Template: 3V8H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -147764 for 2054 contacts (-71.9/contact) +
2D Compatibility (PS) -28512 + (NN) -9766 + (LL) 2076
1D Compatibility (HY) -20400 + (ID) 5300
Total energy: -209666.0 ( -102.08 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_3V8H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V8H-query.scw
PDB file : Tito_Scwrl_3V8H.pdb: