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



Input alignment information:
Query sequenceMTDLITVKKLGSRIGAQIDGVRLGGDLDPAAVNEIRAALLAHKVVFFRGQHQLDDAEQLAFAGLLGTPIGHPAAIALADDAPIITPINSEFGKANR---WHTDVTFAANYPAASVLRAVSLPSYGGSTLWANTAAAYAELPEPLKCLTENLWALHTNRYDYVTTKPL-----TAAQRAFRQVFEKPDFRTEHPVVRVHPETGERTLLAGD-FVRSFVGLDSHESRVLFEVLQRRITMPENTIRWNWAPGDVAIWDNRATQHRAIDDYDDQHRLMHRVTLMGDVPVDVYGQASRVISGAPMEIAG
3V17 Chain:D ((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) -113158 for 2111 contacts (-53.6/contact) +
2D Compatibility (PS) -28633 + (NN) -14059 + (LL) 1744
1D Compatibility (HY) -14800 + (ID) 5100
Total energy: -174006.0 ( -82.43 by residue)
QMean score : 0.451

(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: