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



Input alignment information:
Query sequenceMSRDLPSLNALRAFEAAARLHSISLAAEELHVTHGAVSRQVRLLEDDLGVALFGKDGRGVKLTDSGVRLRDACGDAFERLRGVCAELRRQTAEAPFVLGVPGSLLARWFIPRLDQLNRALPDLRLQLSTSEGEFDPRRPGLDAMLWFAEPPWPADMQVFELAPER----MGPVVSPRLAQETGLAQAPAARLLQEPLLHTASRPQAWPAWAASQGLAAEALRYGQGFEHLYYLLEAAVAGLGVAIAPE-----PLVRDDLA-AGRLAAPWGFIETDARLALWVPARLHDPRAGRLAQWLREQLAG
2QSX Chain:A ((19-215))---------------------------------------------------------------------------------------------ELLVVDVTPSFASLWLVPNINDFHQRHPNIRVKILTGDGAV-------ESDLHVRCLPLSTHYEYSQLLCEETLLLIGNTNLP-------ISHYP--------FIPQTTRPQLWEQFKQEN-----ITYHSVGFEHFYLACEAVRMEKGLALLPDFMAQFSILRGDIQHIGNLKLHSGY----GYYVVIPNFRLTSRKVALFHDWLKDKLT-


General information:
TITO was launched using:
RESULT:

Template: 2QSX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122105 for 1212 contacts (-100.7/contact) +
2D Compatibility (PS) -17957 + (NN) -5550 + (LL) 8592
1D Compatibility (HY) -12800 + (ID) 2000
Total energy: -151820.0 ( -125.26 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_2QSX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QSX-query.scw
PDB file : Tito_Scwrl_2QSX.pdb: