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


Input alignment information:
Query sequenceMLEKCPIIALDFSDLASVTTFLEHFPKEELLFVKIGMELYYSEGPSIIRYIKSLGHRIFLDLKLHDIPNTVRSSMSVLAKLGIDMTNVHAAGGVEMMKAAREGLGE-------GPILLAVTQLTSTSQEQMQVDQHINLSVVDSVCHYAQKAQEAGLDGVVASAQEVKQIKKQTNEHFICLTPGIRPPQTNQLDDQKRTMTPEQARIVGADYIVVGRPITKAENPYQAYLEIKEEWNRIK
1DBT Chain:A ((1-237))MKNNLPIIALDFASAEETLAFLAPFQ-QEPLFVKVGMELFYQEGPSIVKQLKERNCELFLDLKLHDIPTTVNKAMKRLASLGVDLVNVHAAGGKKMMQAALEGLEEGTPAGKKRPSLIAVTQLTSTSEQIMKDELLIEKSLIDTVVHYSKQAEESGLDGVVCSVHEAKAIYQAVSPSFLTVTPGIRMSE-DAANDQVRVATPAIAREKGSSAIVVGRSITKAEDPVKAYKAVRLEWEGI-


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) -124333 for 1958 contacts (-63.5/contact) +
2D Compatibility (PS) -24620 + (NN) -9942 + (LL) 180
1D Compatibility (HY) -18000 + (ID) 6000
Total energy: -182715.0 ( -93.32 by residue)
QMean score : 0.596

(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: