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


Input alignment information:
Query sequenceMALSLCVLFTLASVVSGHVAHPSLGRGDGFPFLWDNAASTLDQLNGTDTTIILNGFNYLDRLSMFKTVLEGTRKYFDSFAPNNTANIYWGFTIYLNWILATGRSADPTGHTTCGLAHGDPMCLAEESWWNCIKYNPAAIAFFAAKKAGIFGDVTKTIVLAKPKEANSPYCSSEEECQAAYPDVMATYLDYFEYLMSLEKTGESIDMDKAQQLLWKAHVTSMENSIAVCKPRLKNYNIIERQLDRDYLISLLYFAATNFPTNFIESIKFVADMPHRQLRFGDIAPFIPDMDMKKNNLLVVLHGFYTVHSLSGGSSLTHWRNLMESPVSREMARDMVNLILAGTPVEVQVELAKLGIPTPVDYKDDDK
4AZI Chain:A ((43-91))--------------------HLLLGN-DGLRFLLD------------DMTITANGKTYASD-DVKKAIIEGTKAYYDD--PNGTA-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4AZI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -8471 for 256 contacts (-33.1/contact) +
2D Compatibility (PS) -5580 + (NN) -6192 + (LL) 21956
1D Compatibility (HY) -2800 + (ID) 1200
Total energy: -2287.0 ( -8.93 by residue)
QMean score : 0.036

(partial model without unconserved sides chains):
PDB file : Tito_4AZI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AZI-query.scw
PDB file : Tito_Scwrl_4AZI.pdb: