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



Input alignment information:
Query sequenceVTYKITSLAGDGIGPEIMTSGLQVLEAVAKKYNHTFEIESHPFGGAGIDVAQDPIPSSTLKACQDADAILLGAIGGPKWDNAP--KRPEDG-LLALRKALGLFANIRPIQVPSSITHLSPLKKEI-VENTDFVVVRELTGGLYFGEPK----HWDESAAVDSLTYTRAEIERIIEKAFEIAATRNKKVTSVDKANVLASSKLWRKIAEEVASRHPDITLEHLYIDAAAMLMIQRPTTFDVIVTENLFGDILSDEASVITGSLGMLPSASHAENGPSLYEPIHGSAPDIANQNIANPMSMISSVSMMLRQSFSLFKEADAIDAAATRTMQAGFLTADLGGNTTTTDFTNEVLKQIEGGE
3VL7 Chain:A ((14-348))--YQIAVLAGDGIGPEVMAEARKVLKAVEARFGLNIEYTEYDVGGIAIDNHGCPLPEATLKGCEAADAILFGSVGGPKWEKLPPNEQPERGALLPLRGHFELFCNLRPAKLHDGLEHMSPLRSDISARGFDVLCVRELTGGIYFGKPKGRQGEGESEEAFDTMRYSRREISRIARIAFEAARGRRKKVTSVDKANVLACSVLWRQVVEEVAVDFPDVELEHIYIDNATMQLLRRPDEFDVMLCSNLFGDILSDEIAMLTGSMGLLSSASMNSTGFGLFEPAGGSAPDIAGKGIANPIAQILSAALMLRHSLKQEEAASAIERAVTKALNSGYLTGEL---------------------


General information:
TITO was launched using:
RESULT:

Template: 3VL7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -187950 for 2915 contacts (-64.5/contact) +
2D Compatibility (PS) -35953 + (NN) -16213 + (LL) 780
1D Compatibility (HY) -31600 + (ID) 8300
Total energy: -279236.0 ( -95.79 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_3VL7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VL7-query.scw
PDB file : Tito_Scwrl_3VL7.pdb: