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


Input alignment information:
Query sequenceMAISIKTPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYPKSVCISINEVVCHGIPDDAKLLKDGDIVNIDVTVIKDGFHGDTSKMFIVGKPTIMGERLCRITQESLYLALRMVKPGINLREIGAAIQKFVEAEGFSVVREYCGHGIGRGFHEEPQVLHYDSRETNVVLKPGMTFTIEPMVNAGKKEIRTMKDGWTVKTKDRSLSAQYEHTIVVTDNGCEILTLRKDDTIPAIISHDE
3TB5 Chain:A ((2-251))--ITLKSPREIEMMDESGELLADVHRHLRTFIKPGITSWDIEVFVRDFIES-HGGVAAQIGYEGYKYATCCSINDEICHGFPRK-KVLKDGDLIKVDMCVDLKGAISDSCWSYVVGESTPEIDRLMEVTKKALYLGIEQAQVGNRIGDIGHAIQTYVEGEGYGVVRDFVGHGIGPTIHESPMIPHYGEAGKGLRLKEGMVITIEPMVNTGTWRMKMDPNGWTAYTEDGGLSCQYEHSLAITKEGPRILTSQGEE----------


General information:
TITO was launched using:
RESULT:

Template: 3TB5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -147026 for 2211 contacts (-66.5/contact) +
2D Compatibility (PS) -27775 + (NN) -12694 + (LL) 1312
1D Compatibility (HY) -19600 + (ID) 4950
Total energy: -210733.0 ( -95.31 by residue)
QMean score : 0.689

(partial model without unconserved sides chains):
PDB file : Tito_3TB5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TB5-query.scw
PDB file : Tito_Scwrl_3TB5.pdb: