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



Input alignment information:
Query sequenceMSNLLLSPLAVGNLALRNRIVMAPMTRSRAQQPGDVPTALNALYYAQRAGAGLIVSEGTQISHLGQGYAYTPGIYSEAQLAGWRQVTEAVHAAGGLIAAQLWHVGRMSHRSLQAGGEAPIAPSPIQAKAQVFIADGQGGGSMAPADAPREMTLEDIRRVRDEFVRAARNALDAGFDLVELHGANGYLIDQFLASASNRRSDAYGGSLENRARFLLEIVDALVAAVGAERVGLRLSPWGTINDMHDDEPEAMTLYL--AEALQRRGIAYLHLAEWEWSG--GPAYPQGFRERLRERFRAPLIVCGNYDAERAEAILQAGLADAVAIGRPFIANPDLVERIRLGAPLAEANQARFYGGDAAGYTDYPTLGQSATA
4OT7 Chain:A ((24-379))----LFDPIRFGAFTAKNRIWMAPLTRGRATR-DHVPTEIMAEYYAQRASAGLIISEATGISQEGLGWPYAPGIWSDAQVEAWLPITQAVHDAGGLIFAQLWHMGRMV-----------------------------------------ALRLDEIPRLLDDYEKAARHALKAGFDGVQIHAANGYLIDEFI---------EYGGAVENRIRLLKDVTERVIATIGKERTAVRLSPYGVFN-------GIVQVFIPAAKMLSDLDIAFLGMREGAVDGTFGKTDQPKLSPEIRKVFKPPLVLNQDYTFETAQAALDSGVADAISFGRPFIGNPDLPRRFFEKAPLTKDVIETWYTQTPKGYTDYPLL------


General information:
TITO was launched using:
RESULT:

Template: 4OT7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193728 for 2580 contacts (-75.1/contact) +
2D Compatibility (PS) -32880 + (NN) -16117 + (LL) 2172
1D Compatibility (HY) -29600 + (ID) 7100
Total energy: -277253.0 ( -107.46 by residue)
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_4OT7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OT7-query.scw
PDB file : Tito_Scwrl_4OT7.pdb: