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



Input alignment information:
Query sequenceMNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSEKGYLAN-----VNGQQDIQDVYADVKDLLGGLKK
1ANK Chain:B ((1-214))MRIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTDELVIALVKERIAQEDCRNGFLLDGFPRTIPQADAMKEA----GINVDYVLEFDVPDELIVDRIVGRRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG----


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) -50158 for 1578 contacts (-31.8/contact) +
2D Compatibility (PS) -23127 + (NN) -16051 + (LL) 608
1D Compatibility (HY) -16800 + (ID) 5150
Total energy: -110678.0 ( -70.14 by residue)
QMean score : 0.479

(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: