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



Input alignment information:
Query sequenceVTYKITSLAGDGIGPEIMTSGLQVLEAVAKKYNHTFEIESHPFGGAGIDVAQDPIPSSTLKACQDADAILLGAIGGPKWDNAP--KRPEDG-LLALRKALGLFANIRPIQVPSSITHLSPLKKEI-VENTDFVVVRELTGGLYFGEPK----HWDESAAVDSLTYTRAEIERIIEKAFEIAATRNKKVTSVDKANVLASSKLWRKIAEEVASRHPDITLEHLYIDAAAMLMIQRPTTFDVIVTENLFGDILSDEASVITGSLGMLPSASHAENGPSLYEPIHGSAPDIANQNIANPMSMISSVSMMLRQSFSLFKEADAIDAAATRTMQAGFLTADLGGNTTTTDFTNEVLKQIEGGE
3VKZ Chain:A ((14-348))--YQIAVLAGDGIGPEVMAEARKVLKAVEARFGLNIEYTEYDVGGIAIDNHGCPLPEATLKGCEAADAILFGSVGGPKWEKLPPNEQPERGALLPLRGHFELFCNLRPAKLHDGLEHMSPLRSDISARGFDVLCVRELTGGIYFGKPKGRQGEGESEEAFDTMRYSRREISRIARIAFEAARGRRKKVTSVDKANVLACSVLWRQVVEEVAVDFPDVELEHIYIDNATMQLLRRPDEFDVMLCSNLFGDILSDEIAMLTGSMGLLSSASMNSTGFGLFEPAGGSAPDIAGKGIANPIAQILSAALMLRHSLKQEEAASAIERAVTKALNSGYLTGEL---------------------


General information:
TITO was launched using:
RESULT:

Template: 3VKZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164931 for 2791 contacts (-59.1/contact) +
2D Compatibility (PS) -35920 + (NN) -16285 + (LL) 780
1D Compatibility (HY) -31600 + (ID) 8300
Total energy: -256256.0 ( -91.82 by residue)
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_3VKZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VKZ-query.scw
PDB file : Tito_Scwrl_3VKZ.pdb: