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



Input alignment information:
Query sequenceMRIGMICPYSFD--VPGGVQSHVLQLAEVMRTRGHLVSVLAPASPHA-AL------------------------P-DYFVSGGRAVPI-----PYNGSV------ARLRF--G-PATHRKVKKWLAHGDFDVLHLHEPNAPSL-SMLALNIAEGPIVATFHTSTTKSLTL-------------------T-VF-QGILRPMHEKIVGRIAVSDLARRWQMEA---LG----------S-DAVEIPNGVDVDSFASAARL-----------------------D-G--YPRQGKTVLFLGRYDEPRKGMAVLLDALPKVVQRFPDVQLLIVGHGD---ADQLRGQAGRLAAHL-RFLGQVDDAGKASAMRSADVYCAPNTGGESFGIVLVEAMAAGTAVVASDLDAFRRVLRDG---------EVGHLVPV-DPPDLQAAALADGLIAVLE---NDVLRERYVAAGNAAV-RRYDWSVVASQIMRVYETVAGSGAKVQVAS
2QZS Chain:A ((1-477))MQVLHVCSEMFPLLKTGGLADVIGALPAAQIADGVDARVLLPAFPDIRRGVTDAQVVSRRDTFAGHITLLFGHYNGVGIYLIDAPHLYDRPGSPYHDTNLFAYTDNVLRFALLGWVGAEMASGLDPFWRPDVVHAHDWHAGLAPAYLAARGRPAKSVFTVHNLAYQGMFYAHHMNDIQLPWSFFNIHGLEFNGQISFLKAGLYYADHITAVSPTYAREITEPQFAYGMEGLLQQRHREGRLSGVLNGVDEKIWSPETDLLLASRYTRDTLEDKAENKRQLQIAMGLKVDDKVPLFAVVSRL-TSQKGLDLVLEALPGLLEQ--GGQLALLGAGDPVLQEGFLAAAAEYPGQVGVQIGYHE-AFSHRIMGGADVILVPSRF-EPCGLTQLYGLKYGTLPLVRRTGGLADTVSDCSLENLADGVASGFVFEDSNAWS-----LLRAIRRAFVLWSRPSLWRFVQ---RQAMAMDFSWQVAAKSYRELYYRLK----------


General information:
TITO was launched using:
RESULT:

Template: 2QZS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182613 for 3016 contacts (-60.5/contact) +
2D Compatibility (PS) -38453 + (NN) -21131 + (LL) 968
1D Compatibility (HY) -11600 + (ID) 3650
Total energy: -256479.0 ( -85.04 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_2QZS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QZS-query.scw
PDB file : Tito_Scwrl_2QZS.pdb: