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



Input alignment information:
Query sequenceMYRYKPLLQSIHLPNGIKISNRFVLSPMTVNASTKEGYITKADLAYAARRSNSAGMQVTGAAYIEPYGKLFEYGFNIDHDACIPGLTNMASTMKQHGSLAIIQLAHAGRFSNQAILN-FGKVYGPSPMTLH-----------SPIEHVVIAMSHEKINSIIQQYRDATLRAIKAGFDGVEISIAQRLLIQTFFSTFSNRRTDHYGADSLKNRARLCLEVMRAVQEVIDKEAPDNFILGFRATPEET-RGSDLGYTIDEFNQLIDWVMDVS------NIQYLAIASWGRHIYQNTSR---TPGDHFGRPVNQIVYEHLAGRIPLIASGGINSPESALDALQ-H-ADMVGMSSPFVTEPDFVHKLAEQRPHDINLEFSMADLEDLAIPHAAFKDIVKMMDYGEGLKKHTRDALRQLEQNYHDSSS
2HSA Chain:B ((17-366))-----PLFSPYKM-GKFNLSHRVVLAPMTRCRA-LNNIPQAALGEYYEQRATAGGFLITEGTMISPTSAGFPHVPGIFTKEQVREWKKIVDVVHAKGAVIFCQLWHVGRASHEVYQPAGAAPISSTEKPISNRWRILMPDGTHGIYPKPRAIGTYEISQVVEDYRRSALNAIEAGFDGIEIHGAHGYLIDQFLKDGINDRTDEYGG-SLANRCKFITQVVQAVVSAIG----AD-RVGVRVSPAIDHLDAMDSNPLSLGLAVVERLNK-IQLHSGSKLAYLHVTQPRYVAYGQTEAGRLGSEEEEA-RLMRTLRNAY--QGTFICSGGY-TRELGIEAVAQGDADLVSYGRLFISNPDLVMRIKLNAP-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -209657 for 2871 contacts (-73.0/contact) +
2D Compatibility (PS) -33956 + (NN) -3794 + (LL) 4584
1D Compatibility (HY) -19200 + (ID) 3950
Total energy: -265973.0 ( -92.64 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_2HSA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HSA-query.scw
PDB file : Tito_Scwrl_2HSA.pdb: