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


Input alignment information:
Query sequenceMAARKCGAPPIAADGSTRRPDCVTAVRTQARAPTQHYAESVARRQRVLTITAWLAVVVTGSFALMQLATGAGGWYIALINVFTAVTFAIVPLLHRFGGLVAPLTFIGTAYVAIFAIGWDVGTDAGAQFFFLVAAALVVLLVGIEHTALAVGLAAVAAGLVIALEFLVPPDTGLQPPWAMSVSFVLTTVSACGVAVATVWFALRDTARAEAVMEAEHDRSEALLANMLPASIAERLKEPERNIIADKYDEASVLFADIVGFTERASSTAPADLVRFLDRLYSAFDELVDQHGLEKIKVSGDSYMVVSGVPRPRPDHTQALADFALDMTNVAAQLKDPRGNPVPLRVGLATGPVVAGVVGSRRFFYDVWGDAVNVASRMESTDSVGQIQVPDEVYERLKDDFVLRERGHINVKGKGVMRTWYLIGRKVAADPGEVRGAEPRTAGV
1CUL Chain:A ((17-177))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HKIYIQKHDNVSILFADIEGFTSLASQCTAQELVMTLNELFARFDKLAAENHCLRIKILGDCYYCVSGLPEARADHAHCCVEMGMDMIEAISLVREMTGVNVNMRVGIHSGRVHCGVLGLRKWQFDVWSNDVTLANHMEAGGKAGRIHITKATLSYLNGDY-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1CUL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -108597 for 1265 contacts (-85.8/contact) +
2D Compatibility (PS) -17980 + (NN) -12130 + (LL) 24024
1D Compatibility (HY) -14800 + (ID) 2850
Total energy: -132333.0 ( -104.61 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_1CUL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CUL-query.scw
PDB file : Tito_Scwrl_1CUL.pdb: