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



Input alignment information:
Query sequenceMQFTGKNVLITGASKGIGAEIAKTLASMGLKVWINYRSNAEVADALKNGLEEKGYKAAVIKFDAASESDFVEAIQTIVQSDGGLSYLVNNAGVVRDKLAIKMKTEDFHHVIENNLTSAFIGCREALKVMSKSRFGSVVNVASIIGERGNMGQTNYSASKGGMIAMSKSFAYEGALRNIRFNSVTPGFIETDMNANLKDELKADYVKNIPLNRLGSAKEVAEAVAFLLSDHSSYITGETLKVNGGLYM
3SJ7 Chain:B ((11-252))-----KSALVTGASRGIGRSIALQLAEEGYNVAVNYAGSKEKAEAVVEEIKAKGVDSFAIQANVADADEVKAMIKEVVSQFGSLDVLVNNAGITRDNLLMRMKEQEWDDVIDTNLKGVFNCIQKATPQMLRQRSGAIINLSSVVGAVGNPGQANYVATKAGVIGLTKSAARELASRGITVNAVAPGFIVSD-TDALSDELKEQMLTQIPLARFGQDTDIANTVAFLASDKAKYITGQTIHVNGGMYM


General information:
TITO was launched using:
RESULT:

Template: 3SJ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89923 for 2090 contacts (-43.0/contact) +
2D Compatibility (PS) -26279 + (NN) -6897 + (LL) 548
1D Compatibility (HY) -18800 + (ID) 5150
Total energy: -146501.0 ( -70.10 by residue)
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_3SJ7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SJ7-query.scw
PDB file : Tito_Scwrl_3SJ7.pdb: