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



Input alignment information:
Query sequenceMAARKCGAPPIAADGSTRRPDCVTAVRTQARAPTQHYAESVARRQRVLTITAWLAVVVTGSFALMQLATGAGGWYIALINVFTAVTFAIVPLLHRFGGLVAPLTFIGTAYVAIFAIGWDVGTDAGAQFFFLVAAALVVLLVGIEHTALAVGLAAVAAGLVIALEFLVPPDTGLQPPWAMSVSFVLTTVSACGVAVATVWFALRDTARAEAVMEAEHDRSEALLANMLPASIAERLKEPERNIIADKYDEASVLFADIVGFTERASSTAPADLVRFLDRLYSAFDELVDQHGLEKIKVSGDSYMVVSGVPRPRPDHTQALADFALDMTNVAAQLKDPRGNPVPLRVGLATGPVVAGVVGSRRFFYDVWGDAVNVASRMESTDSVGQIQVPDEVYERLKDDFVLRERGHINVKGKGVMRTWYLIGRKVAADPGEVRGAEPRTAGV
1CS4 Chain:A ((25-185))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HKIYIQKHDNVSILFADIEGFTSLASQCTAQELVMTLNELFARFDKLAAENHCLRIKILGDCYYCVSGLPEARADHAHCCVEMGMDMIEAISLVREMTGVNVNMRVGIHSGRVHCGVLGLRKWQFDVWSNDVTLANHMEAGGKAGRIHITKATLSYLNGDY-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1CS4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101499 for 1233 contacts (-82.3/contact) +
2D Compatibility (PS) -18031 + (NN) -13468 + (LL) 24024
1D Compatibility (HY) -14800 + (ID) 2850
Total energy: -126624.0 ( -102.70 by residue)
QMean score : 0.631

(partial model without unconserved sides chains):
PDB file : Tito_1CS4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CS4-query.scw
PDB file : Tito_Scwrl_1CS4.pdb: