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



Input alignment information:
Query sequenceMTNLFQDDSLTLHTDLYQLNMMKAYFDDGLHERRSVFEVFFRDMPFDSGFVVFAGLERIIHYMQNLRFTETDIAYLHDELGFDGPFLEYLRNFKFKGNILAAKEGEFVFKT------EPILQVEASLAEAQLIETALLNIVNFQTLIATKAARIRSVIDDETFAEFGTRRAQEMDAAIWGTRAAYIGGCDSTSNVRAGKIFGIPVSGTMAHAMVQAYRDELEAFRSYAKTH--FDS-IFLVDTYDTLKSGVPNAIKVAKEMGDKINFIGIRLDS-----GDMAFLSKKARQMLDEAGFTEAKIFASSDLDEHTILSLKAQKAKIDSWGVGTKLITAYDQPALGAVYKMAAIADENDILQDSIKLSSNTEKVSTPGKKKVYRIITNEDGLKAEGDYIALADESLENVDKLTMFHPVHTYIMKTVENFTARELLVPIFQNGELVYDMPSLDEIKAYKEENLALLWDEYKRTVRPEQYPVDLSVKCWKNKMRNIEKVRKSVQLHSPVELDMPF
2I1O Chain:A ((16-395))-----EDIKKGLASDVYFERTISAIGDKC-NDLRVAMEATVSGPLDT--WINFTGLDEVLKLLEGL-----------------------------DVDLYAIPEGTILFPRDANGLPVPFIRVEGRYCDFGMYETAILGFICQASGISTKASKVRLAAGDSPFFSFGIRRMHPAIS-PMIDRSAYIGGADGVSGILGAKLIDQDPVGTMPHALSIMLGDE-EAWKLTLENTKNGQKSVLLIDTYMDEKF---AAIKIAEMF---DKVDYIRLDTPSSRRGNFEALIREVRWELALRGRSDIKIMVSGGLDENTVKKLREAG--AEAFGVGTSISSA---KPFDFAMDIVEVNG-----KPETKRGK------MSGRKNVLRCTSC--H-R--IEVVP-ANVQE-----KTC-----------ICGGSMQNLLVKYLSHGKRTSEYPRPKEIRSRSMKELEYFK-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2I1O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162308 for 3047 contacts (-53.3/contact) +
2D Compatibility (PS) -38572 + (NN) -5221 + (LL) 8392
1D Compatibility (HY) -17600 + (ID) 4900
Total energy: -220209.0 ( -72.27 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_2I1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I1O-query.scw
PDB file : Tito_Scwrl_2I1O.pdb: