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



Input alignment information:
Query sequenceMPKLSLLKQDGTNAGEITLNDTVFGIEPNEKVVVDVILSQRASLRQGTHK-----VKNRSEVRGGGRK-PWRQKGTGRARQGSIRSPQWRGGGVVFGPTP-RSYAYKLPKKVRRLAIKSILSSKVNEE------------K--LVVLEGLTFDAPKTKEFAAFLKNISVDT--------------------------KALIVVAGESENVELSARNLQGITVIPAESISVLEVAK----HDKLIITKAAVEKVEEVLA
1VQ8 Chain:C ((4-246))-MQATIYDLDGNTDGEVDLP-DVFETPVRSDLIGKAVRAAQANRKQDYGSDEYAGLRTPAESFGSGRGQAHVPKLDGRAR----RVPQAVKGRSAHPPKTEKDRSLDLNDKERQLAVRSALAATADADLVADRGHEFDRDEVPVVVSDDFE-DLVKTQEVVSLLEALDVHADIDRADETKIKAGQGSARGRKYRRPASILFVTSD---EPSTAARNLAGADVATASEVNTEDLAPGGAPGRLTVFTESALAEVAER--


General information:
TITO was launched using:
RESULT:

Template: 1VQ8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 7887 for 1254 contacts (6.3/contact) +
2D Compatibility (PS) -19571 + (NN) 2867 + (LL) 776
1D Compatibility (HY) 15200 + (ID) 650
Total energy: 6509.0 ( 5.19 by residue)
QMean score : 0.190

(partial model without unconserved sides chains):
PDB file : Tito_1VQ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VQ8-query.scw
PDB file : Tito_Scwrl_1VQ8.pdb: