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


Input alignment information:
Query sequenceMGYQKIQVPATGDKITVNADMSLSVPKNPIIPFIEGDGIGVDISPVMIKVVDAA-VEKAYKGERKIAWMEVYAGEKATQVYDQDTWLPQETLDAVRDYVVSIKGPLTTPVGGGIRSLNVALRQQLDLYVCQRPVRWFEGVPSPVKKPGDVDMVIFRENSEDIYAGVEWKAGSPEAEKVIKFLTEEMGVKKIRFTENCGIGIKPVSQEGTKRLVRKALQYAVDNDRSSVTLVHKGNIMKFTEGAFKDWGYEVARDEFGAELLDGGPWMQFKNPKTGKNVVVKDVIADAMLQQILLRPAEYDVIATLNLNGDYLSDALAAEVGGIGIAPGANLSDSVAMFEATHGTAPKYAGQDKVNPGSLILSAEMMLRHMGWTEAADLIIKGTNGAIAAKTVTYDFERLMDGATLLSCSEFGDAMIAKM
2D1C Chain:B ((21-317))-----------------------------LITVIPGDGIGPECVEATLKVLEAAKAPLAY--EVREAGASVFRRGIASGV-------PQETIESIRKTRVVLKGPLETPVGYGEKSANVTLRKLFETYANVRPVREFPNVPTPYAGRG-IDLVVVRENVEDLYAGIEHMQ-TPSVAQTLKL----------------------ISWKGSEKIVRFAFELARAEGRKKVHCATKSNIMKLAEGTLKRAFEQVAQEYPDIEAVH--------------------IIVDNAAHQLVKRPEQFEVIVTTNMNGDILSDLTSGLIGGLGFAPSANIGNEVAIFEAVHGSAPKYAGKNVINPTAVLLSAVMMLRYLEEFATADLI----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2D1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -141438 for 2586 contacts (-54.7/contact) +
2D Compatibility (PS) -32596 + (NN) -16462 + (LL) 6152
1D Compatibility (HY) -19600 + (ID) 6400
Total energy: -210344.0 ( -81.34 by residue)
QMean score : 0.604

(partial model without unconserved sides chains):
PDB file : Tito_2D1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2D1C-query.scw
PDB file : Tito_Scwrl_2D1C.pdb: