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



Input alignment information:
Query sequenceMKKFLLVAVISVFALVLTACGGSGASSDKANGSGKAKDGGSLIIGVTGDPEVINPNYASDRVTLTIQQAVYAPLFWE-----------VDGKPALAKSLDISDDNLTYTVKLKDGLTWHDGKPLTADDVVFTVNSIL----DTKQNSPNRGNFVFD-DKPVKVEAVDDTTVKFTLPTVAPAFENTIKTFFP------IPKHIFEGVENIEKSDKNKNPIGSGPYKFVEYKTGEYVSLERFNDYFDGKPKLDKVTFRITKDQNAANLALQNGEIN-LKSIQPSDRNKVEKASAVNIITYPENRLSYATFNENQPALKSKELRQALSYALDREEIIDAAYGSDEYAKPASSFLTENTKYFTDKVETYDQDIAKAKKLVKESGFDTSQKLTVYYLNNSKSQESIALYLQ-QQYKEIGVTLDLKPTDPNALS--NITLDRKNADYSIALNGYIMGNDPDAYKSLYLSDAP-----YNYSNYHNKDLDALWEKGAVTADDKERQEIYEKIQNTIADDAVIYPISYDNAVLALDSRYGGQKAATPQPVTMFRDLSKLYLTE
4ZEK Chain:A ((6-456))----------------------------------------ALRLGVNGLPNSLEPVNAISNVGPRIVNQIFDTLIARDFFAKGAPGNAIDLVPALAESWERIDEK-SVRFKLRQKVMFHDGVELTADDVAYTFSSERLWGPEAIKKIPLGKSYSLDFDEPV-VE--DKYTV--TLRTKTPSY--LIETFVASWMSRIVPKEYYKKLGAVDFGNK---PVGTGPYKFVEFVAGDRVVLEANDAYWGPKPTASKITYQIVAEPATRVAGLISGEYDIITTLTPDDIQLINSYPDLETRGTLIENFHMFTFNMNQEVFKDKKLRRALALAVNRPIMVEALW-KKQASIPAGFNFPNYGETFDPKRKAMEYNVEEAKRLVKESGYDGT-PITYHTMGNYYANAMPALMMMIEMWKQIGVNVVMKTYAPGSFPPDNQTWMRNWS------NGQWMT---DAYATIVPEFGPNGQVQKRWGWKAPAEFNELCQKVTVLPNGKERFDAYNRMRDIFEEEA------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZEK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19929 for 3295 contacts (-6.0/contact) +
2D Compatibility (PS) -45036 + (NN) -14695 + (LL) 5548
1D Compatibility (HY) -27200 + (ID) 6450
Total energy: -107762.0 ( -32.70 by residue)
QMean score : 0.377

(partial model without unconserved sides chains):
PDB file : Tito_4ZEK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZEK-query.scw
PDB file : Tito_Scwrl_4ZEK.pdb: