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



Input alignment information:
Query sequenceVTYKITSLAGDGIGPEIMTSGLQVLEAVAKKYNHTFEIESHPFGGAGIDVAQDPIPSSTLKACQDADAILLGAIGGPKWDNAP--KRPEDG-LLALRKALGLFANIRPIQVPSSITHLSPLKKEIVENT-DFVVVRELTGGLYFGEPKHWDESA----AVDSLTYTRAEIERIIEKAFEIAATRNKKVTSVDKANVLASSKLWRKIAEEVASRHPDITLEHLYIDAAAMLMIQRPTTFDVIVTENLFGDILSDEASVITGSLGMLPSASHAENGPSLYEPIHGSAPDIANQNIANPMSMISSVSMMLRQSFSLFKEADAIDAAATRTMQAGFLTADL--GGNTTTTDFTNEVLKQIEGGE
1CNZ Chain:A ((4-357))-NYHIAVLPGDGIGPEVMAQALKVMDAVRSRFDMRITTSHYDVGGIAIDNHGHPLPKATVEGCEQADAILFGSVGGPKWENLPPESQPERGALLPLRKHFKLFSNLRPAKLYQGLEAFCPLRADIAANGFDILCVRELTGGIYFGQPKGREGSGQYEKAFDTEVYHRFEIERIARIAFESARKRRRKVTSIDKANVLQSSILWREIVNDVAKTYPDVELAHMYIDNATMQLIKDPSQFDVLLCSNLFGDILSDECAMITGSMGMLPSASLNEQGFGLYEPAGGSAPDIAGKNIANPIAQILSLALLLRYSLDANDAATAIEQAINRALEEGVRTGDLARGAAAVSTDEMGDIIAR-----


General information:
TITO was launched using:
RESULT:

Template: 1CNZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155333 for 3058 contacts (-50.8/contact) +
2D Compatibility (PS) -37676 + (NN) -16159 + (LL) 260
1D Compatibility (HY) -31200 + (ID) 8450
Total energy: -248558.0 ( -81.28 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_1CNZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CNZ-query.scw
PDB file : Tito_Scwrl_1CNZ.pdb: