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


Input alignment information:
Query sequenceMHESRLASARLYLCTDARRERGDLAQFAEAALAGGVDIIQLRDKGSPGELRFGPLQARDELAACEILADAAHRYGALFAVNDRADIARAAGADVLHLGQRDLPVNVARQILAPDTLIGRSTHDPDQVAAAAAGDADYFCVGPCWPTPTKPGRAAPGLGLVRVAAELGGDDKPWFAIGGINAQRLPAVLDAGARRIVVVRAITSADDPRAAAEQLRSALTAAN
3O63 Chain:B ((22-242))MHESRLASARLYLCTDARRERGDLAQFAEAALAGGVDIIQLRDKGSPGELRFGPLQARDELAACEILADAAHRYGALFAVNDRADIARAAGADVLHLGQRDLPVNVARQILAPDTLIGRSTHDPDQVAAAAAGDADYFCVGPCWP--------APGLGLVRVAAEL---DKPWFAIGGINAQRLPAVLDAGARRIVVVRAITSADDPRAAAEQLRSALTAA-


General information:
TITO was launched using:
RESULT:

Template: 3O63.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -158912 for 1812 contacts (-87.7/contact) +
2D Compatibility (PS) -24285 + (NN) -23382 + (LL) -540
1D Compatibility (HY) -24400 + (ID) 10500
Total energy: -242019.0 ( -133.56 by residue)
QMean score : 0.634

(partial model without unconserved sides chains):
PDB file : Tito_3O63.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O63-query.scw
PDB file : Tito_Scwrl_3O63.pdb: