Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MHTTESKNEHLEDENFQTSTTPQSLIDPNNTAQEETKTVLSDTEEIKPQTKKETYISCPLRGVLNVIITNGVILFVIWCMTWSILGSEALPGGNLFGLFIIFYSAIIGGKILQLIRIPLVPPLPPLLGMLLAGFTIRNVPFINEHVHVPNTWSSILRSIALTIILIRAGLGLDPQALRHLK---VVC---FRLAVGPCLMEASAAAVFSHFIMKFPWQWAFLLGFVLGAVSPAVVVPYMMVLQENGYGVEEGIPTLLMAASSMDDILAITGFNTCLSIVFSSGGILNNAIASIRNVCISLLAGIVLGFFVRYFPSEDQKKLTLKRGFLVLTMCVSAVLGSQRIGLHGSGGLCTLVLSFIAGTKWSQEK---MKVQKIIT-TVWDIFQPLL-FGLVGAEVSVSSLESNIVGISVATLSLALCVRILTTYLLMCF---AG-------FSFKEKIFIALAWMPKATVQAVLGPLALETARVSAPHLEPYAKDVMTVAFLAILITAPNGALLMGILGPKMLTRHYDPSKIKLQLSTLEHH |
1ZCD Chain:A ((57-383)) | -----------------------------------------------------------------------------------------------------------------------------------------------------KNMLLWINDALMAVFFLLVGLEVKRELMQGSLASLRQAAFPVIAAIGGMIVPALLYLAFNY---A-DPITREGWAI-PAATDIAFALGVLALLG---SRVPLALKIFLMALAIIDDLGAIIIIALFYTNDLS---M--------ASLG-VAAVAIAVLAVLNLC--GA-RRT---GVYI--LVGVVLWTAVLKSGVHA--TLAGVIVGFFIPLKEKHGRSPAKRLEHVLHPWVAYLILPLFAFANAGVSLQGVTLDGLTSILPLGIIAGLLIGKPLGISLFCWLALRLKLAHLPEGTTYQQIMVVGILCGIGFTMSIFIASLAFGSVD------PELINWAKLGILVGSISSAVIGYSWLRVRL----------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ZCD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -289220 for 2583 contacts (-112.0/contact) +
2D Compatibility (PS) -30233 + (NN) 6271 + (LL) 13224
1D Compatibility (HY) -18800 + (ID) 1950
Total energy: -320708.0 ( -124.16 by residue)
QMean score : 0.250
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