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


Input alignment information:
Query sequenceMETRPTALMSSTVAAAAPAAGAASRKESPGRWGLGEDPTGVSPSLQCRVCGDSSSGKHYGIYACNGCSGFFKRSVRRRLIYRCQVGAGMCPVDKAHRNQCQACRLKKCLQAGMNQDAVQNERQPRSTAQVHLDSMESNTESRPESLVAPPAPAGRSPRGPTPMSAARALGHHFMASLITAETCAKLEPEDADENIDVTSNDPEFPSSPYSSSSPCGLDSIHETSARLLFMAVKWAKNLPVFSSLPFRDQVILLEEAWSELFLLGAIQWSLPLDSCPLLAPPEASAAGGAQGRLTLASMETRVLQETISRFRALAVDPTEFACMKALVLFKPETRGLKDPEHVEALQDQSQVMLSQHSKAHHPSQPVRFGKLLLLLPSLRFITAERIELLFFRKTIGNTPMEKLLCDMFKN
1XDK Chain:B ((72-263))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LWDKFSELATKCIIKIVEFAKRLPGFTGLTIADQITLLKAACLDILILRICTRYTPE-QDTMTFSDGLTLNRTQ-MHNAGFGPLTDLVFTFANQLLPLEMDDTETGLLSAICLICGDRQDLEEPTKVDKLQEPLLEALKIYIRKRRPSKPHMFPKILMKITDLRSISAKGAERVITLKMEIPGSMPPLIQEMLE-


General information:
TITO was launched using:
RESULT:

Template: 1XDK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105025 for 1459 contacts (-72.0/contact) +
2D Compatibility (PS) -20565 + (NN) -15801 + (LL) 9336
1D Compatibility (HY) -10800 + (ID) 2200
Total energy: -145055.0 ( -99.42 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_1XDK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XDK-query.scw
PDB file : Tito_Scwrl_1XDK.pdb: