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



Input alignment information:
Query sequenceMKDKLHWLAMHGVIRGIAAIGIRRGDLQARLIADPAVATDPVPFYDEVRSHGALVRNRANYLTVDHRLAHDLLRSDDFRVVSFGENLPPPLRWLERRTRGDQLHPLREPSLLAVEPPDHTRYRKTVSAVFTSRAVSALRDLVEQTAINLLDRFAEQPGIVDVVGRYCSQLPIVVISEILGVPEHDRPRVLEFGELAAPSLDIGIPWRQYLRVQQGIRGFDCWLEGHLQQLRHAPGDDLMSQLIQIAESGDNETQLDETELRAIAGLVLVAGFETTVNLLGNGIRMLLDTPEHLATLRQHPELWPNTVEEILRLDSPVQLTARVACRDVEVAGVRIKRGEVVVIYLAAANRDPAVFPDPHRFDIERPNAGRHLAFSTGRHFCLGAALARAEGEVGLRTFFDRFPDVRA---AGAGSRRDTRVLRGWSTLPVTLGPARSMVSP
1JIP Chain:A ((93-401))------------------------------------------------------------------------------------------------------------------DPPTHTRLRKLVSQEFTVRRVEAMRPRVEQITAELLDEVGDS-GVVDIVDRFAHPLPIKVICELLGVDEKYRG---EFGRWSSEIL-VMDPERAEQR-GQAAREVVNFILDLVERRRTEPGDDLLSALIRVQD--DDDGRLSADELTSIALVLLLAGFESSVSLIGIGTYLLLTHPDQLALVRRDPSALPNAVEEILRYIAPPETTTRFAAEEVEIGGVAIPQYSTVLVANGAANRDPKQFPDPHRFDVTRDTRG-HLSFGQGIHFCMGRPLAKLEGEVALRALFGRFPALSLGIDADDVVWRRSLLLRGIDHLPVRL---------


General information:
TITO was launched using:
RESULT:

Template: 1JIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -177879 for 2302 contacts (-77.3/contact) +
2D Compatibility (PS) -32878 + (NN) -14868 + (LL) 8204
1D Compatibility (HY) -25200 + (ID) 7000
Total energy: -249621.0 ( -108.44 by residue)
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_1JIP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JIP-query.scw
PDB file : Tito_Scwrl_1JIP.pdb: