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



Input alignment information:
Query sequenceMTDLITVKKLGSRIGAQIDGVRLGGDLDPAAVNEIRAALLAHKVVFFRGQHQLDDAEQLAFAGLLGTPIGHPAAIALADDAPIITPINSEFGKANR---WHTDVTFAANYPAASVLRAVSLPSYGGSTLWANTAAAYAELPEPLKCLTENLWALHTNRYDYVTTKPL-----TAAQRAFRQVFEKPDFRTEHPVVRVHPETGERTLLAGD-FVRSFVGLDSHESRVLFEVLQRRITMPENTIRWNWAPGDVAIWDNRATQHRAIDDYDDQHRLMHRVTLMGDVPVDVYGQASRVISGAPMEIAG
3V17 Chain:A ((3-276))----LTITPLSPALGAQISGVDISRDISAEERDAIEQALLQHQVLFLRDQ-PINPEQQARFAARFGDLHIHPIYPNVPD-TPQVLVLDTAVTDVRDNAVWHTDVTFLPTPALGAVLSAKQLPAYGGDTLWASGIAAFEALSAPLREMLDGLTATH----DFTKSFPLERFGTTPQDLARWEATRRNNPPLSHPVVRTHPVSGRKALFVNEGFTTRINELSELESDALLRLLFAHATRPEFSIRWRWQENDVAFWDNRVTQHFAVDDYRPNRRVMHRATILGDAP--------------------


General information:
TITO was launched using:
RESULT:

Template: 3V17.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111526 for 2126 contacts (-52.5/contact) +
2D Compatibility (PS) -28674 + (NN) -14340 + (LL) 1744
1D Compatibility (HY) -14800 + (ID) 5100
Total energy: -172696.0 ( -81.23 by residue)
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_3V17.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V17-query.scw
PDB file : Tito_Scwrl_3V17.pdb: