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



Input alignment information:
Query sequenceMSGRPRTTSFAESCKPVQQPSAFGSMKVSRDKDGSKVTTVVATPGQGPDRPQEVSYTDTKVIGNGSFGVVYQAKLCDSGELVAIKKVLQ--D----KRFKNRELQIMRKLDHCNIVRLRYFFYSS-GEKKDEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHSFGICHRDIKPQNLLLDPDTAVLKLCDFGSAKQLVRGEPNVSYICSRYYRAPELIFGATDYTSSIDVWSAGCVLAELLLGQPIFPGDSGVDQLVEIIKVLGTPTREQI-REM-NPNYTEF--KFPQIKAHPWTKVFRPRTPPEAIALCSRLLEYTPTARLTPLEACAHSFFDELRDPNVKLPNGRDTPAL-FNFTTQELSSNPPLATILIPPHARIQAAASTPTNATAASDANTGDRGQTNNAASASASNST
2B9H Chain:A ((12-332))------------------------------------------------------DFQLKSLLGEGAYGVVCSATHKPTGEIVAIKKIEPFDKPLFALRT-LREIKILKHFKHENIITIFNIQRPDSFENFNE--VYIIQELMQTDLHRVIS-----TQMLSDDHIQYFIYQTLRAVKVLHGSNVIHRDLKPSNLLINS-NCDLKVCDFGLARIID-----VEFVATRWYRAPEVMLTSAKYSRAMDVWSCGCILAELFLRRPIFPGRDYRHQLLLIFGIIGTPHSDNDLRCIESPRAREYIKSLPMYPAAPLEKMF-PRVNPKGIDLLQRMLVFDPAKRITAKEALEHPYLQTYHDPND-EPEGEPIPPSFFEFDHYKEALTTKDLKKLIWNEIFS------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B9H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188833 for 2279 contacts (-82.9/contact) +
2D Compatibility (PS) -30559 + (NN) -13588 + (LL) 4392
1D Compatibility (HY) -27200 + (ID) 5200
Total energy: -260988.0 ( -114.52 by residue)
QMean score : 0.656

(partial model without unconserved sides chains):
PDB file : Tito_2B9H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B9H-query.scw
PDB file : Tito_Scwrl_2B9H.pdb: