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



Input alignment information:
Query sequenceMSRTLATVMLAGGLLAAGQAVAEDHDMTPTHETDSGPLLWHNESLTYLYGKNFKINPPIQQTFTLEHASGWTWGDLFIFFDQINYNGKEDASNGKNTYYGEITPRLSFGKLTGADLSFGPVKDVLLAGTYEFGEGDTEAYLLGPG-FDLAIPGFDYFQLNFYYRKPDGNRVRAGAWQITPVWSYTIPVGNSDILIDGYMDWVINNKSASTSRRNQSDYHANLHFNPQVKYDLGKALGYEPKHLYVGLEYDYWSDKYGVKDSQYFTTDQNTASFLVKYHF
3P2T Chain:A ((2-195))------------------------PLPKPTLWAEPGSVISWGNSVTIWCQGTLEAR-----EYRLDK------------------EESPAPWDRQNPLEPKNKARFSIPSMTEDY-----------AGRYRCYYRSPVGWSQPSDPLELVMTGAYS---KPTLSALPSPLVTSGK-SVTLLCQSRSPMDTFLLCKERAAH----PLLCLRSEHGAQQHQAEFPMSPVTSVHGG--------------TYRCFSSH--GFSHYLLSHPSDPLELIVS---


General information:
TITO was launched using:
RESULT:

Template: 3P2T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 13446 for 1505 contacts (8.9/contact) +
2D Compatibility (PS) -20468 + (NN) -7754 + (LL) 6212
1D Compatibility (HY) -7200 + (ID) 1300
Total energy: -17064.0 ( -11.34 by residue)
QMean score : 0.177

(partial model without unconserved sides chains):
PDB file : Tito_3P2T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P2T-query.scw
PDB file : Tito_Scwrl_3P2T.pdb: