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



Input alignment information:
Query sequenceMGAIMLDGKATRDEIFGDLKQRVAALDAAGRTPGLGTILVGDDPGSQAYVRGKHADCAKVGITSIRRDLPADISTATLNETIDELNANPDCTGYIVQLPLPKHLDENAALERVDPAKDADGLHPTNLGRLVLGT-PAPLPCTPRGIVHLLRRYDISIAGAHVVVIGRGVTVGRPLGLLLTRRSENATVTLCHTGTRDLPALTRQADIVVAAVGVAHLLTADMVRPGAAVIDVGVSRT-DDGLVGDVHPD-VWELAGHVSPNPGGVGPLTRAFLLTNVVELAERR
3P2O Chain:A ((2-283))NAMTLLDGKALSAKIKEELKEKNQFLKSKGIESCLAVILVGDNPASQTYVKSKAKACEECGIKSLVYHLNENITQNELLALINTLNHDDSVHGILVQLPLPDHICKDLILESIISSKDVDGFHPINVGYLNLGLESGFLPCTPLGVMKLLKAYEIDLEGKDAVIIGASNIVGRPMATMLLN--AGATVSVCHIKTKDLSLYTRQADLIIVAAGCVNLLRSDMVKEGVIVVDVGINRLESGKIVGDVDFEEVSKKSSYITPVPGGVGPMTIAMLLENTVKSAKNR


General information:
TITO was launched using:
RESULT:

Template: 3P2O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188298 for 2391 contacts (-78.8/contact) +
2D Compatibility (PS) -29955 + (NN) -11167 + (LL) 72
1D Compatibility (HY) -25600 + (ID) 5900
Total energy: -260848.0 ( -109.10 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_3P2O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P2O-query.scw
PDB file : Tito_Scwrl_3P2O.pdb: