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


Input alignment information:
Query sequenceMLEKCPIIALDFSDLASVTTFLEHFPKEELLFVKIGMELYYSEGPSIIRYIKSLGHRIFLDLKLHDIPNTVRSSMSVLAKLGIDMTNVHAAGGVEMMKAAREGLGEG-------PILLAVTQLTSTSQEQMQVDQHINLSVVDSVCHYAQKAQEAGLDGVVASAQEVKQIKKQTNEHFICLTPGIRPPQTNQLDDQKRTMTPEQARIVGADYIVVGRPITKAENPYQAYLEIKEEWNRIK
1DBT Chain:A ((1-237))MKNNLPIIALDFASAEETLAFLAPFQQE-PLFVKVGMELFYQEGPSIVKQLKERNCELFLDLKLHDIPTTVNKAMKRLASLGVDLVNVHAAGGKKMMQAALEGLEEGTPAGKKRPSLIAVTQLTSTSEQIMKDELLIEKSLIDTVVHYSKQAEESGLDGVVCSVHEAKAIYQAVSPSFLTVTPGIRMSEDAA-NDQVRVATPAIAREKGSSAIVVGRSITKAEDPVKAYKAVRLEWEGI-


General information:
TITO was launched using:
RESULT:

Template: 1DBT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -124447 for 1960 contacts (-63.5/contact) +
2D Compatibility (PS) -24661 + (NN) -9607 + (LL) 344
1D Compatibility (HY) -18400 + (ID) 6050
Total energy: -182821.0 ( -93.28 by residue)
QMean score : 0.604

(partial model without unconserved sides chains):
PDB file : Tito_1DBT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DBT-query.scw
PDB file : Tito_Scwrl_1DBT.pdb: