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



Input alignment information:
Query sequenceMYVRHLGLRDFRSWACVDLELHPGRTVFVGPNGYGKTNLIEALWYSTTLGSHRVSADLPLIRVGTDRAVISTIVVNDGRECAVDLEIATGRVNKARLNRSSVRSTRDVVGVLRAVLFAPEDLGLVRGDPADRRRYLDDLAIVRRPAIAAVRAEYERVLRQRTALLKSVPGARYRGDRGVFDTLEVWDSRLAEHGAELVAARIDLVNQLAPEVKKAYQLLAPESRSASIGYRASMDVTGPSEQSDIDRQLLAARLLAALAARRDAELERGVCLVGPHRDDLILRLGDQPAKGFASHGEAWSLAVALRLAAYQLLRVDGGEPVLLLDDVFAELDVMRRRALATAAESAEQVLVTAAVLEDIPAGWDARRVHIDVRADDTGSMSVVLP
5DNY Chain:B ((3-144))MILKEIRMNNFKSHVNSRIKFEKGIVAIIGENGSGKSSIFEAVFFALFGAGSNFNYD-TIITKGKKSVYVELDFEVNGNNYKIIREYDSGR-GGAKLYKNGKPYATTISAVNKAV---NEILGV------DRNMFLNSIYI----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5DNY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63817 for 883 contacts (-72.3/contact) +
2D Compatibility (PS) -13602 + (NN) -2675 + (LL) 20700
1D Compatibility (HY) -8400 + (ID) 1500
Total energy: -69294.0 ( -78.48 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_5DNY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DNY-query.scw
PDB file : Tito_Scwrl_5DNY.pdb: