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



Input alignment information:
Query sequence------------------------------------------MDSLVKIMGSFLALSLIMIFSSCIVNEHVDEGNIKENAVRMMECIVNKD---SEKLFDFYNKDMKDN-----YKDSS--LDEIRQLFEYIDGA-ITSYNYEGKGGGQ------EAKNDGIICYYSC-------HPEFD-------FTTETGQEYTISFSYHYI--WNEHPEYEGINMIQ------ICKDGNWGEKLIIGRNYYKE---------------------------------
1VB5 Chain:A ((2-275))LPERVLEILREMKRERIKGASWLAKKGAEAFLTLAEELDESLLEDAIMELREEVVKVNPSMASLYNLARFIPVTNRRDILKSRALEFLRRMEEAKRELASIGAQLIDDGDVIITHSFSSTVLEIIRTAKE--RKKRFKVILTESSPDYEGLHLARELEFSGIEFEVITDAQMGLFCREASIAIVGADMITKDGYVVNKAGTYLLALACHEN----AIPFYVAAETYKFHPTLKSGDVMLMERDLIRGNVRIRNVLFDVTPWKYVRGIITELGIVIPPRDI


General information:
TITO was launched using:
RESULT:

Template: 1VB5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27036 for 916 contacts (-29.5/contact) +
2D Compatibility (PS) -17639 + (NN) -11534 + (LL) 456
1D Compatibility (HY) -2000 + (ID) 1100
Total energy: -58853.0 ( -64.25 by residue)
QMean score : 0.274

(partial model without unconserved sides chains):
PDB file : Tito_1VB5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VB5-query.scw
PDB file : Tito_Scwrl_1VB5.pdb: