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


Input alignment information:
Query sequenceMKSTPHIKPMNDVEIAETVLLPGDPLRAKFIAETYLDDVEQFNTVRNMFGFTGTYKGKKVSVMGSGMGMPSIGIYSYELIHTFGCKKLIRVGSCGAMQENIDLYDVIIAQGASTDSNYVQQYQLPG-HFAPIASYQLLEKAVETARDKGVRHHVGNVLSSDIFYNADTTASERWMRMGILGVEMESAALYMNAIYAGVEALGVFTVSDHLIHETSTTPEERERAFTDMIEIALSLV
2AC7 Chain:B ((11-229))-------------EIAESILLPGDPLRAKYIAETFLEDVTCYNNVRGMLGFTGTYKGKRVSVQGTGMGVPSISIYVNELIQSYGVKNLIRVGTCGAIQKDVKVRDVIIAMTACTDSN-MNRLTFPGFDFAPAANFDLLKKAYDAGTEKGLHVRVGNVLTADVFYRESMDMVKKLGDYGVLAVEMETTALYTLAAKYGVNALSVLTVSDHIF----------QTTFNEMIEIAL---


General information:
TITO was launched using:
RESULT:

Template: 2AC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -167477 for 1827 contacts (-91.7/contact) +
2D Compatibility (PS) -22422 + (NN) -4800 + (LL) 1448
1D Compatibility (HY) -25600 + (ID) 5850
Total energy: -224701.0 ( -122.99 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_2AC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AC7-query.scw
PDB file : Tito_Scwrl_2AC7.pdb: