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



Input alignment information:
Query sequenceMTLHNNSTTSPLFPNISSSWIHSPSDAGLPPGTVTHFGSYNVSRAAGNFSSPDGTTDDPLGGHTVWQVVFIAFLTGILALVTIIGNILVIVSFKVNKQLKTVNNYFLLSLACADLIIGVISMNLFTTYIIMNRWALGNLACDLWLAIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTTKRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAFYMPVTIMTILYWRIYKETEK-------RTKELAGLQASGTEAETENFVHPTGSSRSCSSYELQQQSMKRSNRRKYGRCHFWFTTKSWKPSSEQMDQDHSSSDSWNNNDAAASLENSASSDEEDIGSETRAIYSIVLKLPGHSTILNSTKLPSSDNLQVPEEELGMVDLERKADKLQAQKSVDDGGSFPKSFSKLPIQLESAVDTAKTSDVNSSVGKSTATLPLSFKEATLAKRFALKTRSQITKRKRMSLVKEKKAAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTFWNLGYWLCYINSTVNPVCYALCNKTFRTTFKMLLLCQCDKKKRRKQQYQQRQSVIFHKRAPEQAL
4DAJ Chain:D ((10-443))-----------------------------------------------------------------WQVVFIAFLTGFLALVTIIGNILVIVAFKVNKQLKTVNNYFLLSLACADLIIGVISMNLFTTYIIMNRWALGNLACDLWLSIDYVASNASVMNLLVISFDRYFSITRPLTYRAKRTTKRAGVMIGLAWVISFVLWAPAILFWQYFVGKRTVPPGECFIQFLSEPTITFGTAIAAFYMPVTIMTILYWRIYKETEKMNIFEMLRIDE--GLRLK-IYKDTEGY------------YTI-------------GIGHLLTKSPSLNAAKSELDKAIG-----RNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDS-LDAVRRAALINMVFQMGETGVAGFTNSLRMLQ-QKRWD----------------EAAVNLAKSRWYNQTPNR--------------AKRVITTFR---TGTWDAYLIKE--AAQTLSAILLAFIITWTPYNIMVLVNTFCDSCIPKTYWNLGYWLCYINSTVNPVCYALCNKTFRTTFKTLLL------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DAJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156581 for 3233 contacts (-48.4/contact) +
2D Compatibility (PS) -42742 + (NN) 798 + (LL) 6348
1D Compatibility (HY) -59200 + (ID) 15050
Total energy: -266427.0 ( -82.41 by residue)
QMean score : 0.218

(partial model without unconserved sides chains):
PDB file : Tito_4DAJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DAJ-query.scw
PDB file : Tito_Scwrl_4DAJ.pdb: