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



Input alignment information:
Query sequenceMGPKDSAKCLHRGPQPSHWAAGDGPTQERCGPRSLGSPVLGLDTCRAWDHVDGQILGQLRPLTEEEEEEGAGATLSRGPAFPGMGSEELRLASFYDWPLTAEVPPELLAAAGFFHTGHQDKVRCFFCYGGLQSWKRGDDPWTEHAKWFPSCQFLLRSKGRDFVHSVQETHSQLLGSWDPWEEPEDAAPVAPSVPASGYPELPTPRREVQSESAQEPGGVSPAEAQRAWWVLEPPGARDVEAQLRRLQEERTCKVCLDRAVSIVFVPCGHLVCAECAPGLQLCPICRAPVRSRVRTFLS
1OY7 Chain:D ((32-131))----------------------------------------------------------------------AGATLSRGPAFPGMGSEELRLASFYDWPLTAEVPPELLAAAGFFHTGHQDKVRCFFCYGGLQSWKRGDDPWTEHAKWFPSCQFLLRSKGRDFVHSVQETH--------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1OY7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40458 for 701 contacts (-57.7/contact) +
2D Compatibility (PS) -10977 + (NN) -8331 + (LL) 9872
1D Compatibility (HY) -12800 + (ID) 5000
Total energy: -67694.0 ( -96.57 by residue)
QMean score : 0.148

(partial model without unconserved sides chains):
PDB file : Tito_1OY7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OY7-query.scw
PDB file : Tito_Scwrl_1OY7.pdb: