Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGGKKFQAMPQLPSTVLDRVFEQARQQPEAIALRRCDGTSALRYRELVAEVGGLAADLRAQSVSRGSRVLVISDNGPETYLSVLACAKLGAIAVMADGNLPIAAIERFCQITDPAAALVAPG-SKMASSAVPEALHSIPVIAVDIAAVTRE------SEHSLDAASLAGNADQGSEDPLAMIFTSGTTGEPKAVLLANRTFFAVPDILQKEGLNWVTWVVGETTYSPLPATHIGGLWWILTCLMHGGLCVTGGENTTSLLEILTTNAVATTCL-------------VPTLLSKLVSELKSANATVPSLRLVGYGGSRAIAADV--RFIEATGVRTAQVYGLSETGCTALCLPTDDGSIVKIEAGAVGRPYPGVDVYLAATDGIGPTAPGAGPSASFGTLWIKSPANMLGYWNNPERTAEVLIDGWVNTGDLLERREDGFFYIKGRSSEMIICGGVNIAPDEVDRIAEGVSGVREAACYEIPDEEFGALVGLAVVASAELDESAARALKHTIAARFRRESEPMARPSTIVIVTDIPRTQSGKVMRASLAAAATADKARVVVRG |
| 4RM3 Chain:A ((13-514)) | -----------------EHLLQTNRVRPDKTAF--VDDISSLSFAQLEAQTRQLAAALRAIGVKREERVLLLMLDGTDWPVAFLGAIYAGIVPVAVNTLLTADDYAYMLEHSRAQAVLVSGALHPVLKAALTKSDHEVQRVIVSRPAAPLEPGEVDFAEFVGAHAPLEKPAATQADDPAFWLYSSGSTGRPKGVVHTHANPYWTSELY---GRNTLHLREDDVCFSAAKLFFAYGLGNALTFPM------TVGATTLLMGERPTPDAVFKRWLGGVGGVKPTVFYGAPTGYAGMLAAPNLPSRDQVALRLASSAGE-ALPAEIGQRFQRHFGLDIVDGIGSTEMLHIFLSNLPD-----RVRYGTTGWPVPGYQIELRG-DGGGPVADGEP-----GDLYIHGPSSATMYWGNRAKSRDTFQGGWTKSGDKYVRNDDGSYTYAGRTDDMLKVSGIYVSPFEIEATLVQHPGVLEAAVVGVADEH-GLTKPKAYVVPRPGQTLSETELKTFIKDRL----APYKYPRSTVFVAELPKTATGKIQRFKL--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4RM3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -310042 for 4132 contacts (-75.0/contact) +
2D Compatibility (PS) -51062 + (NN) -18053 + (LL) 3884
1D Compatibility (HY) -14000 + (ID) 6600
Total energy: -395873.0 ( -95.81 by residue)
QMean score : 0.408
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