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


Input alignment information:
Query sequenceMLEKCPIIALDFSDLASVTTFLEHFPKEELLFVKIGMELYYSEGPSIIRYIKSLGHRIFLDLKLHDIPNTVRSSMSVLAKLGIDMTNVHAAGGVEMMKAAREGLGEG-------PILLAVTQLTSTSQEQMQVDQHINLSVVDSVCHYAQKAQEAGLDGVVASAQEVKQIKKQTNEHFICLTPGIRPPQTNQLDDQKRTMTPEQARIVGADYIVVGRPITKAENPYQAYLEIKEEWNRIK
1DBT Chain:B ((3-236))--NNLPIIALDFASAEETLAFLAPF-QQEPLFVKVGMELFYQEGPSIVKQLKERNCELFLDLKLHDIPTTVNKAMKRLASLGVDLVNVHAAGGKKMMQAALEGLEEGTPAGKKRPSLIAVTQLTSTSEQIMKDELLIEKSLIDTVVHYSKQAEESGLDGVVCSVHEAKAIYQAVSPSFLTVTPGIRMSE-DAANDQVRVATPAIAREKGSSAIVVGRSITKAEDPVKAYKAVRLEWEG--


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) -126220 for 1913 contacts (-66.0/contact) +
2D Compatibility (PS) -24319 + (NN) -10264 + (LL) 564
1D Compatibility (HY) -17600 + (ID) 5950
Total energy: -183789.0 ( -96.07 by residue)
QMean score : 0.552

(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: