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


Input alignment information:
Query sequenceMHESRLASARLYLCTDARRERGDLAQFAEAALAGGVDIIQLRDKGSPGELRFGPLQARDELAACEILADAAHRYGALFAVNDRADIARAAGADVLHLGQRDLPVNVARQILAPDTLIGRSTHDPDQVAAAAAGDADYFCVGPCWPTPTKPGRAAPGLGLVRVAAELGGDDKPWFAIGGINAQRLPAVLDAGARRIVVVRAITSADDPRAAAEQLRSALTAAN
3O63 Chain:A ((22-242))MHESRLASARLYLCTDARRERGDLAQFAEAALAGGVDIIQLRDKGSPGELRFGPLQARDELAACEILADAAHRYGALFAVNDRADIARAAGADVLHLGQRDLPVNVARQILAPDTLIGRSTHDPDQVAAAAAGDADYFCVGPCWPTPT-----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) -158923 for 1810 contacts (-87.8/contact) +
2D Compatibility (PS) -24627 + (NN) -24910 + (LL) -504
1D Compatibility (HY) -24400 + (ID) 10650
Total energy: -244014.0 ( -134.81 by residue)
QMean score : 0.673

(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: