Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKQYSVGNQHSNYRSLLFPFLCSQMTQLTASGNQTMVTEFLF---------SMFPHAHRGGLLFFIPLLLIYGFILTGNLIM---FIVIQVGMALHTPLYFFIS-VLSFLEICYTTTTIPKMLSCLISEQKSISVAGCLLQMYFFHSLGITESCVLTAMAIDRYIAICN-PLRYPTIMIPKLCIQLTVGSCFCGFLLVLPEIAWISTLPFCGSNQIHQIFCDFTPVLSLACTDTFLVVIVDAIHAAEIVASFLVIALSYIRIIIVILGMHSAEGHHKAFSTCAAHLAVFLLFFGSVAVMYLRFSATYSVFWDTAIAVTFVILAPFFNPIIYSLKNKDMKEAIGRLFHYQKRAGWAGK |
1ZEL Chain:A ((2-297)) | AMVVSPAGADRRIPTWASRVVSGLARDRPVVVTKEDLTQRLTEAGCGRDPDSAIRELRRIGWLVQLPVKGTWAFIPPGEAAISDPYLPLRSWLARDQNAGFMLAGASAAWHLGYLDRQPDGRIPIWLPPAKRLP------------------------DGLASYVSVVRIPWNAADTALLAPRPALLVRRR-------LDLVAWATGLPALGPEALLVQIAT--------RPASFGPWADLVPHLDDLVAD-----CSDERLERLLSG----------RPTSAWQRASYLLDSGGEPARGQALLAKR----HTEVMPVTRFTTAHSGESVWAPEYQLVDELVVPLLRVIGK------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ZEL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -334801 for 2217 contacts (-151.0/contact) +
2D Compatibility (PS) -28592 + (NN) -708 + (LL) 5684
1D Compatibility (HY) 1200 + (ID) 2100
Total energy: -359317.0 ( -162.07 by residue)
QMean score : 0.203
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