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



Input alignment information:
Query sequenceMRVILLGAPGAGKGTQARFITEKFGIPQISTGDMLRAAVKAGSPLGQQVKGVMDSGGLVSDDIIIALIKERITEADCAKGFLFDGFPRTIPQAEALKDAGVTIDHVVEIAVDDEEIVSRIAGRRVHPASGRVYHTEHNPPKVAGKDDVTGEELIQREDDKEETVRHRLSVYHSQTKPLVDFYQKLSAAEGTPKYHSIAGVGSVEQITAKVLSALS
1ANK Chain:B ((1-213))MRIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTDELVIALVKERIAQEDCRNGFLLDGFPRTIPQADAMKEAGINVDYVLEFDVPDELIVDRIVGRRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQMTAPLIGYYSK-EAEAGNTKYAKVDGTKPVAEVRADLEKIL-


General information:
TITO was launched using:
RESULT:

Template: 1ANK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71610 for 1636 contacts (-43.8/contact) +
2D Compatibility (PS) -23633 + (NN) -15611 + (LL) 148
1D Compatibility (HY) -21600 + (ID) 6750
Total energy: -139056.0 ( -85.00 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_1ANK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ANK-query.scw
PDB file : Tito_Scwrl_1ANK.pdb: