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
4ZEB Chain:A ((6-456))----------------------------------------ALRLGVNGLPNSLEPVNAISNVGPRIVNQIFDTLIARDFFAKGAPGNAIDLVPALAESWERIDEK-SVRFKLRQKVMFHDGVELTADDVAYTFSSERLWGPEAIKKIPLGKSYSLDFDEPV-VE--DKYTV--TLRTKTPSY--LIETFVASWMSRIVPKEYYKKLGAVDFGNK---PVGTGPYKFVEFVAGDRVVLEANDAYWGPKPTASKITYQIVAEPATRVAGLISGEYDIITTLTPDDIQLINSYPDLETRGTLIENFHMFTFNMNQEVFKDKKLRRALALAVNRPIMVEALW-KKQASIPAGFNFPNYGETFDPKRKAMEYNVEEAKRLVKESGYDGT-PITYHTMGNYYANAMPALMMMIEMWKQIGVNVVMKTYAPGSFPPDNQTWMRNWS------NGQWMT---DAYATIVPEFGPNGQVQKRWGWKAPAEFNELCQKVTVLPNGKERFDAYNRMRDIFEEEA------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZEB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -21238 for 3266 contacts (-6.5/contact) +
2D Compatibility (PS) -45706 + (NN) -18847 + (LL) 5548
1D Compatibility (HY) -27200 + (ID) 6450
Total energy: -113893.0 ( -34.87 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_4ZEB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZEB-query.scw
PDB file : Tito_Scwrl_4ZEB.pdb: