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



Input alignment information:
Query sequenceMRARPLTLLTALAAVTLVVVAGCEARVEAEAYSAADRISSRPQARPQPQPVELLLRAITPPRAPAAS--PNVGFGELPTRVRQATDEAAAMGATLSVAVLDRATGQLVSNGNTQIIATASVAKLFIADDLLLAEAEGKVTL-----------SPE-----------DHHALDV---MLQSSDDGAAERFWSQDGGNAVVTQVARRYGLRSTA---PPSDGRWWNTISSAPDLIRYYDMLLDGSGGLPLDRAAVIIADLAQSTPTGIDGYPQRFGIPDGL-YAEPVAVKQGWM-CCIGSSWM-HLSTGVIGPERRYIMVIESLQPADDATARATITQAVRTMFPNGRI
2J9O Chain:A ((11-268))-------------------------------------------------------------------LPPERPLTNLQQQIQQLVSRQPNLTAGLYFFNLD--SGASLNVGGDQVFPAASTIKFPILVAFFKAVDEGRVTLQERLTMRPDLIAPEAGTLQYQKPNSQYAALEVAELMITISDNTATNMIIDRLGGAAELNQQFQEWGLENTVINNPEPDMKGTNT-TSPRDLATL--MLKIGQGEILSPRSRDRLLDIMRRTVTNT-------LLPAGLGKGATIAHKTGDIGIVVGDAGMVDMPNG-----QRYVAAMMVKRPYNDPRGSELIRQVSRMVY-----


General information:
TITO was launched using:
RESULT:

Template: 2J9O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98314 for 1924 contacts (-51.1/contact) +
2D Compatibility (PS) -25037 + (NN) -11915 + (LL) 6408
1D Compatibility (HY) -9200 + (ID) 3350
Total energy: -141408.0 ( -73.50 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_2J9O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2J9O-query.scw
PDB file : Tito_Scwrl_2J9O.pdb: