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



Input alignment information:
Query sequenceMRVAVLSGAGISAESGVPTFRDDKNGLWARFDPYELSSTQGWLRNPERVWGWYL-WRHYLVANVEPNDGHRAIAAWQDHAEV-SVITQNVDDLHERAGSGAVHHLHGSLFEFRCARCGVPYTDALPEMPEPAIEVEPPVC-DCGGL-IRPDIVWFGEPLPEEPWRSAVEATGSADVMVVVGTSAIVYPAAGLPDLALARGTAVIEVNPEPTPLSGSATISIRESASQALPGLLERLPALLK
1YC2 Chain:B ((20-249))----VFTGAGISAESGIPTFRGE-DGLWRKYDPEEVASISGFKRNPRAFWEFSMEMKDKLFA--EPNPAHYAIAELERMGIVKAVITQNIDMLHQRAGSRRVLELHGSMDKLDCLDCHETYD--WSEFVEDFNKGEIPRCRKCGSYYVKPRVVLFGEPLPQRTLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYIAKKAGAKMIIVNAEPTMADPIFDVKIIGKAGEVLPKIVEEVKRL--


General information:
TITO was launched using:
RESULT:

Template: 1YC2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85173 for 1812 contacts (-47.0/contact) +
2D Compatibility (PS) -24640 + (NN) -12789 + (LL) 1128
1D Compatibility (HY) -20400 + (ID) 4950
Total energy: -146824.0 ( -81.03 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_1YC2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YC2-query.scw
PDB file : Tito_Scwrl_1YC2.pdb: