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
4ZE8 Chain:A ((6-456))----------------------------------------ALRLGVNGLPNSLEPVNAISNVGPRIVNQIFDTLIARDFFAKGAPGNAIDLVPALAESWERIDEK-SVRFKLRQKVMFHDGVELTADDVAYTFSSERLWGPEAIKKIPLGKSYSLDFDEPV-VE--DKYTV--TLRTKTPSY--LIETFVASWMSRIVPKEYYKKLGAVDFGNK---PVGTGPYKFVEFVAGDRVVLEANDAYWGPKPTASKITYQIVAEPATRVAGLISGEYDIITTLTPDDIQLINSYPDLETRGTLIENFHMFTFNMNQEVFKDKKLRRALALAVNRPIMVEALW-KKQASIPAGFNFPNYGETFDPKRKAMEYNVEEAKRLVKESGYDGT-PITYHTMGNYYANAMPALMMMIEMWKQIGVNVVMKTYAPGSFPPDNQTWMRNWS------NGQWMT---DAYATIVPEFGPNGQVQKRWGWKAPAEFNELCQKVTVLPNGKERFDAYNRMRDIFEEEA------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZE8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23647 for 3238 contacts (-7.3/contact) +
2D Compatibility (PS) -45306 + (NN) -18186 + (LL) 5548
1D Compatibility (HY) -27200 + (ID) 6450
Total energy: -115241.0 ( -35.59 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_4ZE8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZE8-query.scw
PDB file : Tito_Scwrl_4ZE8.pdb: