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



Input alignment information:
Query sequenceMATSRYEPVAEIGVGAYGTVYKARDPHSGHFVALKSVRVPNGGGGGGGLPISTVREVALLRRLEAFEHPNVVRLMDVCATSRT-DREIKVTLVFEHVDQDLRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHANCIVHRDLKPENILVTSGGTVKLADFGLARIYSYQMALTPVVVTLWYRAPEVLLQS-TYATPVDMWSVGCIFAEMFRRKPLFCGNSEADQLGKIFDLIGLPPEDDWPRDVSLP----RGAFPPRGPRPVQSVVPEMEESGAQLLLEMLTFNPHKRISAFRALQHSYLHKDEGNPE
1CM8 Chain:A ((25-314))---AVYRDLQPV------AVCSAVDGRTGAKVAIKKLYRPFQSEL---FAKRAYRELRLLKHM---RHENVIGLLDVFTPDETLDDFTDFYLVMPFMGTDLGKLMKHE---KLGEDRIQFLVYQMLKGLRYIHAAGIIHRDLKPGNLAVNEDCELKILDFGLARQADSEM--TGYVVTRWYRAPEVILNWMRYTQTVDIWSVGCIMAEMITGKTLFKGSDHLDQLKEIMKVTGTPPAEFVQRLQSDEAKNYMKGLPELEKKDFASILTNASPLAVNLLEKMLVLDAEQRVTAGEALAHPYFESLHQVQK


General information:
TITO was launched using:
RESULT:

Template: 1CM8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -178045 for 2161 contacts (-82.4/contact) +
2D Compatibility (PS) -29390 + (NN) -9708 + (LL) 80
1D Compatibility (HY) -26800 + (ID) 5000
Total energy: -248863.0 ( -115.16 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_1CM8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CM8-query.scw
PDB file : Tito_Scwrl_1CM8.pdb: