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



Input alignment information:
Query sequenceMNSINIAIDGPASSGKSTVAKIIAKNLNYTYLDTGAMYRCATYLALQHGYEAQDVSKILGLLAERPISFGKAEDGSQTVFIGTEEVTLAIRQNDVTNNVSWVSAIPEIREELVNQQRRIAKDGAIIMDGRDIGTVVLPDAELKIFLVASVDERAERRFKENQEKGIESDFETLKSEIAARDYKDSHREVSPLKAAEDAIEFDTTGVSIEGVVTFIQEKAEKIIDMKN
2H92 Chain:C ((3-207))--AINIALDGPAAAGKSTIAKRVASELSMIYVDTGAMYRALTYKYLKLN-KTEDFAK---LVDQTTLDLTYKADKGQCVILDNEDVTDFLRNNDVTQHVSYVASKEPVRSFAVKKQKELAAEKGIVMDGRDIGTVVLPDADLKVYMIASVEERAERRYKDNQLRGIESNFEDLKRDIEARDQYDMNREISPLRKADDAVTLDTTGKSIEEVTDEILAMVSQI-----


General information:
TITO was launched using:
RESULT:

Template: 2H92.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72686 for 1642 contacts (-44.3/contact) +
2D Compatibility (PS) -22015 + (NN) -8124 + (LL) 1128
1D Compatibility (HY) -18400 + (ID) 5300
Total energy: -125397.0 ( -76.37 by residue)
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_2H92.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H92-query.scw
PDB file : Tito_Scwrl_2H92.pdb: