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



Input alignment information:
Query sequenceMIYTITLNPAIDRLLFIQGELEKRKTNRVKKTEFDCGGKGLHVSGVLSKFGIKNEALGIAGSDNLDKLYAILKEKHINHDFLVEAGTSTRECFVVLSDDTNGSTMIPEAGFTVSQTNKVNLLKQIAKKVKKEDMVVIAGSPPPHYTLSDFKELLRTVKATGAFLGCDNSGEYLNLAVEMGVDFIKPNEDEVIAILDEKTNSLEENVRKLAEKIPYLVVSLGAKGSICAHNGKLYQVIPPKVQERNDTGAGDVFVGAFIAGLAMNMPITETLKVATGCSASKVMQQDSSSFDLEAAGKLKNQVSIIQLEER
3JUL Chain:A ((3-310))LIYTITLNPAIDRLLFIRGELEKRKTNRVIKTEFDCGGKGLHVSGVLSKFGIKNEALGIAGSDNLDKLYAILKEKHINHDFLVEAGTSTRECFVVLSDDTNGSTMIPEAGFTVSQTNKDNLLKQIAKKVKKEDMVVIAGSPPPHYTLSDFKELLRTVKATGAFLGCDNSGEYLNLAVEMGVDFIKPNEDEVIAILDEKTNSLEENIRTLAEKIPYLVVSLGAKGSICAHNGKLYQVIPP-------TGAGDVFVGAFIAGLAMNMPITETLKVATGCSASKVMQQ----FDLEAAGKLKNQVSIIQLE--


General information:
TITO was launched using:
RESULT:

Template: 3JUL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169686 for 2538 contacts (-66.9/contact) +
2D Compatibility (PS) -32430 + (NN) -13935 + (LL) 468
1D Compatibility (HY) -41600 + (ID) 14550
Total energy: -271733.0 ( -107.07 by residue)
QMean score : 0.541

(partial model without unconserved sides chains):
PDB file : Tito_3JUL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JUL-query.scw
PDB file : Tito_Scwrl_3JUL.pdb: