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


Input alignment information:
Query sequenceMTKKSRFDQFGFQPFIGLAIDKLGFYEPTEVQQKLIPGILKGE-SIIGQSQTGTGKTHTFILPIINNVNPEKDAVQAVITAPSRELATQIYNEIRKVTKYSEKEIAVQLVIGGTDKQRAIDKLKKQPQIIVGTPGRINDLIREQALFVHTAKTLVIDEADMTLDMGFLNDVDHIAGKMPANLQMLVFSATIPQKLKPFLSKYMENPRYEHIQPKVAASKTVEHRIMATRSRNKLDLLKNVLVGSQPYLAIVFTNTKTTADEVANGLIERGLKVAKIHGDVNPRERKRTMKQIENLDYQYVVATDLAARGIDIQGISHVVNYELPDDLDFYIHRTGRTGRAGHSGIALTLFEPADEDRLNQLEKMGIEFKHVDWKNKEFVTLEDRNRRAKREAKRETADPREIGMRKKAKQKGKPNYKKKINYKMNEIKRRERRKKR
1HV8 Chain:A ((8-355))------FNELNLSDNILNAIRNKGFEKPTDIQMKVIPLFLNDEYNIVAQARTGSGKTASFAIPLIELVN-ENNGIEAIILTPTRELAIQVADEIESLK--GNKNLKIAKIYGGKAIYPQIKALK-NANIVVGTPGRILDHINRGTLNLKNVKYFILDEADEMLNMGFIKDVEKILNACNKDKRILLFSATMPREILNLAKKYMGD--YSFIKAKINAN--IEQSYVEVNENERFEALCRLLKNKEFY-GLVFCKTKRDTKELASMLRDIGFKAGAIHGDLSQSQREKVIRLFKQKKIRILIATDVMSRGIDVNDLNCVINYHLPQNPESYMHRIGRTGRAGKKGKAISIINRREYKKLRYIER-------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1HV8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -234012 for 2938 contacts (-79.7/contact) +
2D Compatibility (PS) -37627 + (NN) -15678 + (LL) 5936
1D Compatibility (HY) -30800 + (ID) 6150
Total energy: -318331.0 ( -108.35 by residue)
QMean score : 0.574

(partial model without unconserved sides chains):
PDB file : Tito_1HV8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HV8-query.scw
PDB file : Tito_Scwrl_1HV8.pdb: