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



Input alignment information:
Query sequenceMGERLMPLSLDLLRVFESAARQLSFTAAAEELGTTQPAVSQQIKRLEKELATPLFQRVHRGIVLTDAGQLLLRHVAAGLETIDAGIAALGA-RQRHEVLQVATDYAFAAYWLMPRLPRFHQAHPHLDVSLVTSERG---LAGQRGDIDVAILFGDGRSKHGEAHRLFREEVFPVCSPRLVEGL-QLPLAKAHLARLPMLHLKPAQHARWFD-WPALFEALAIDRQPIPAVLSFDNYTLLIQAAIAGQGVAIGWRHLVDGLLEQGLLCRPIGESCLSRYGYYAVLPERKRRQRLVDGFVDWLQAELQAGGA
3ISP Chain:A ((5-291))------QLDGPQLAALAAVVELGSFDAAAERLHVTPSAVSQRIKSLEQQVGQVLVVRE-KPCRATTAGIPLLRLAAQTALLESEALAEMG-ASLKRTRITIAVNADSMATWFSAVFD----GLGDVLLDVRIEDQDHSARLLREGVAMGAVTTERNPVPGCRVHPLGEMRYLPVASRPFVQRHLSDGFTAAAAAKAPSLAWNRD-DGLQDMLVRKAFRRAIT-----RPTHFVPTTEGFTAAARAGLGWGMFPEKLAASPLADGSFVRVCD-I---HLDVPLYWQCWKLDSPIIARITDTVRAAASGLYR


General information:
TITO was launched using:
RESULT:

Template: 3ISP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163976 for 2148 contacts (-76.3/contact) +
2D Compatibility (PS) -29664 + (NN) -7305 + (LL) 1844
1D Compatibility (HY) -2000 + (ID) 2850
Total energy: -203951.0 ( -94.95 by residue)
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_3ISP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ISP-query.scw
PDB file : Tito_Scwrl_3ISP.pdb: