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


Input alignment information:
Query sequenceMDKRLWVGVVSIFPEMFRAISDYGITSRAVKQGLLTLTCWNPRDYTEDRHQTVDDRPFGGGPGMVMKIKPLEGALADARQAAGGRKAKVIYLSPQGRQLTQAGVRELAEEEALILIAGRYEGIDERFIEEH----VDEEWSIGDYVLSGGELPAMVLVDAVTRLLPGALGHADSAEEDSFTD-GLLDCPHYTRPEVYADKRVPEVLLSGNHEHIRRWRLQQALGRTWERRADLLDSRSLSGEEQKLLAEYIRQRDDS
3QUV Chain:A ((3-231))--GSMKIDVVTIFPEYLQ-PVRQSLPGKAIDAGLVDVAVHDLRRWTHDVHKSVDDSPYGGGPGMVMKPTVWGDALDEICT----SETLLVVPTPAGYPFTQETAWQWSTEDHLVIACGRYEGIDQRVADDAATRMRVREVSIGDYVLNGGEAAALVIIEAVLRLVPGVLGN-----------ASLLEGPSYTRPPSWRGMDVPPVLLSGDHAKIAAWRAEQSRQRTIERRPDLL-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3QUV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -114751 for 1509 contacts (-76.0/contact) +
2D Compatibility (PS) -22597 + (NN) -7150 + (LL) 1988
1D Compatibility (HY) -17600 + (ID) 4500
Total energy: -164610.0 ( -109.09 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_3QUV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QUV-query.scw
PDB file : Tito_Scwrl_3QUV.pdb: