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



Input alignment information:
Query sequenceMMKRSIVFDALLILCISFFPIHANESCSNDGQFVENLMLADESTCHKSRKYNGREVISVKDKKLDFYVSANSGKIYSDNSETFVNGIKAIGERVPTLVESRYGTIIKNMVADEIESVKKFDDEIDFQWLNSISLGYYAG--ENGRIDFETM--YSKVNIKNGNSF---P---IFDR--SAGIFAFLLNFYYNPSIQDTQIAPYVGLGIGPTVFRLR--KINGS---PQNSMPLNVPWFAYQVKLGVSYSIIPEIKTFLGYRYFSIPIPIADDISTHNIEIGLIFNF
3SLT Chain:A ((159-313))----------------------------------------------------------------------------------------------------------------------------THSWYAGAEAGYRYHVTEDAWIEPQAELVYGSVSGKQFAWKDQGMHLSMKDKDYNPLIGRTGVDVGKSFSGK--DWKVTARAGLGYQFDLLANGETVLRDASGEKRIKG-EKDSRMLMSVGLNAEIRDNVRFGLEFEKSAFGK----YNVDNAVNANFRYSF


General information:
TITO was launched using:
RESULT:

Template: 3SLT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27705 for 780 contacts (-35.5/contact) +
2D Compatibility (PS) -14548 + (NN) 2362 + (LL) 8444
1D Compatibility (HY) 2000 + (ID) 900
Total energy: -30347.0 ( -38.91 by residue)
QMean score : 0.003

(partial model without unconserved sides chains):
PDB file : Tito_3SLT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SLT-query.scw
PDB file : Tito_Scwrl_3SLT.pdb: