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



Input alignment information:
Query sequenceMTTIDPRSELVDGRRRAGARVDAVGAAALLSAAARVGVVCHVHPDADTIGAGLALALVLDGCGKRVEVSFAAPATLPESLRSLPGCHLLVRPEVMRRDVDLVVTVDIPSVDRLGALGDLTDSGRELLVIDHHASNDLFGTANFIDPSADSTTTMVAEILDAWGK--PIDPRVAHCIYAGLATDTGSFRWA--SVRGYRLAARLVEIGVDNATVSRTLMDSHPFTWLPLLSRVLGSAQLVSEAVGGRGLVYVVVDNREWV--AARSEEVESIVDIVRTTQQAEVAAVFKEVEPHRWSVSMRAKTVNLAAVASGFGGGGHRLAAGYTTTG-S-IDDAVASLRAALG
3DEV Chain:A ((3-312))--------------------EIFNEIMQRVKEAETIIIHRHVRPDPDAYGSQLGLKLYLERKFPEKNIYATG--EAEPSLSFIGDLDEIDD-S--VYSDALVIVCDTANAPRIDDQ-R-YLNGQSLIKIDHHPATDQYGDVNFVNTEASSTSEIIFDFISHFNDLSIIDEHVARVLYLGIVGDTGRFLFSNTSPHTMEVASQLLAYPFNHNAELNKMS-EKDPKLMPFQGYVLQNFELSDSH----EYCQIKITNDVLKQFDIQPNEASQFVNTVADISGLKIWMFGVDEG-DQIRCRIRSKGITINDVANQFGGGGHPNASGVSVYSWDEFEELAQALRQKL-


General information:
TITO was launched using:
RESULT:

Template: 3DEV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -220150 for 2455 contacts (-89.7/contact) +
2D Compatibility (PS) -32300 + (NN) -12489 + (LL) 940
1D Compatibility (HY) -16400 + (ID) 3300
Total energy: -283699.0 ( -115.56 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_3DEV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DEV-query.scw
PDB file : Tito_Scwrl_3DEV.pdb: