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



Input alignment information:
Query sequenceMNLQENKTAIFDNVSKLALKAGRAPESVHIVAVTKYVN--CQTTEALIRTGVNHIGENRVDKFLEKYQALKDEKLTWHLI--GSLQRRKVKDVINYVDYFHALDSVKLAAEIQKRAQKPVKCFLQVNISREDSKHGFT-IEQIDDALNLISRYDKIELIGIMTMAPLKATKEEISSIFEETESLRKRLQARNIERMPFTELSMGMSRDYDIAIQNGSTFVRIGTSFFK------------------
1BD0 Chain:A ((12-244))----VDLDAIYDNVENLRRLLPDDTHIMAVVKANAYGHGDVQVARTALEAGASRLAVAF----LDEALALREKGIEAPILVLGASRPADAALAAQQ-RIALTVFRSDWLEEASALYSGPFPIHFHLKMDTGMGRLGVKDEEETKRIVALIERHPHFVLEGLYTHFA-TADEVNTDYFSYQYTRFLHMLEWLPSRPPLVHCANSAASLRFP---DRTFNMVRFGIAMYGLAPSPGIKPLLPYPLKEA


General information:
TITO was launched using:
RESULT:

Template: 1BD0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70570 for 1703 contacts (-41.4/contact) +
2D Compatibility (PS) -22437 + (NN) -6571 + (LL) 1656
1D Compatibility (HY) -5600 + (ID) 1500
Total energy: -105022.0 ( -61.67 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_1BD0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1BD0-query.scw
PDB file : Tito_Scwrl_1BD0.pdb: