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



Input alignment information:
Query sequenceMSNIAFYVVSDVHGYIFPTDFTSR-NQYQPMGLLLANHVIEQDRRQYDQSFKIDNGDFLQGSPFCNYLIAHSGSSQPLVDFYNQMAFDFGTLGNHEFNYGLPYLKDTLRRLNYPVLCANIYEND-----STLTDNGVQYFQVGDQTVGVIGLTTQFIPHWEQPEHIQSLTFHSAFETLQQHLPEMKR-HADIIVVCYHGGFEKDLENGTPTEVLTGENEGYAMLEAFSKDIDIFITGHQHRQIAE-------------------RFKQTAVIQPGTRGTTVGKVVLSTDEYENVSVESCELLPV---IDDSTFTIDEDDQHLRKQLEDWLDYEITTLPYDMTINHAFEARVAPHPFTNFMNYALLEKS---DADVACTALFDSAS-GFKQVVTMRDVINNYPFPNTFKVLAVSGAKLKEAIERSAEYFDVQNDEVSVSADFLGPKPQHFNYDIYGGVSYTIHVGRPKGQRVSNMMIQ----GHAVDLKQTYTICVNNYRAVGGGQYDMFIDAPV-VKDIQVEGAQLLIDFLSNNNLMRIPQVVDFKVEK
2Z1A Chain:A ((28-532))-FTLTLVHTNDTHAHLEPVELTLSGEKTPVGGVARRVALFDRVWARAKNPLFLDAGDVFQGTLYFNQY-----RGLADRYFMHRLRYRAMALGNHEFDLGPGPLADFLKGARFKVVSANVDASREPRLKGLF--APYAVVVVGGERVGIIGLTTPDTREISNPG--PTVAFLDPYESAQKAVYELLAKGVNKIVVLSHLGYGED----------------LKLARRL-VGVQVIVGGHSHTLLGSFPHKELSPAGPYPTVVKNPEGKDVLVVQAWEWGKVVGLLEVTFDAKGELLAYKGEALLMTPEAAPEDFFAKEALLAYAQPVMALMQQVIAEAKVDLVGE-RAVVRRRESNLGNLITDGMLWKTRNAGTQIALQNGGGIRASIPKGPITVGKVYEVLPFGNTLVVMDLKGKEILAALENGVSQWEN------TAGRFL----------QVSGLRYAFDLSRPAGSRVVRVEVKTEKGYVPLDLEATYRVVVNNFIANGGDGFTVLKEAQGYRVDTGFSDAESFMDYLKELKVVEAGLEGRIEVLN


General information:
TITO was launched using:
RESULT:

Template: 2Z1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -310811 for 4252 contacts (-73.1/contact) +
2D Compatibility (PS) -50566 + (NN) -17537 + (LL) 1016
1D Compatibility (HY) -25600 + (ID) 5100
Total energy: -408598.0 ( -96.10 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_2Z1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z1A-query.scw
PDB file : Tito_Scwrl_2Z1A.pdb: