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



Input alignment information:
Query sequenceMESPASSQPASMPQSKGKSKRKKDLRISCMSKPPAPNPTPPRNLDSRTFITIGDRNFEVEADDLVTISELGRGAYGVVEKVRHAQSGTIMAVKRIRATVNSQEQKRLLMDLDINMRTVDCFYTVTFYGAL-----FREGDVWICMELMDTSLDKFYRKVLDKNMTIPEDILGEIAVSIVRALEHLHSKLSVIHRDVKPSNVLINKEGHVKMCDFGISGYLVDSVAKTM--DAGCKPYMAPERINPELNQKGYNVKSDVWSLGITMIEMAILRFPYESWGTPFQQLKQVV---EEPS--------------------PQLP---A----DRFSPEFVDFTAQCLRKNPAERMSYLELMEHPFFTLHKTKKTDIAAFVKEILGEDS
2B9H Chain:A ((11-312))-------------------------------------------------------------SDFQLKSLLGEGAYGVVCSATHKPTGEIVAIKKIEPFDKPLFALRTLREIKI-LKHFKHENIITIFNIQRPDSFENFNEVYIIQELMQTDLHRVIST-----QMLSDDHIQYFIYQTLRAVKVLHGS-NVIHRDLKPSNLLINSNCDLKVCDFGLARIID-------VEFVATRWYRAPEVM---LTSAKYSRAMDVWSCGCILAELFLRRPIFPGR-DYRHQLLLIFGIIGTPHSDNDLRCIESPRAREYIKSLPMYPAAPLEKMFPRVNPKGIDLLQRMLVFDPAKRITAKEALEHPYLQTYHDPNDEPEGEPIPPSFFEF


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) -153397 for 1920 contacts (-79.9/contact) +
2D Compatibility (PS) -26615 + (NN) -10650 + (LL) 2584
1D Compatibility (HY) -16800 + (ID) 3900
Total energy: -208778.0 ( -108.74 by residue)
QMean score : 0.534

(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: