Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNKEEMNARQKKIRNFSIIAHIDHGKSTLADRILEQTGALTHRE------MKNQLLDSMDLERERGITIKLNAVQLKYKAKDGETYIFHLIDTPGHVDFTYEVSRSLAACEGAILVVDAAQG--IEAQTLANVYLALDNDL-EILPVINKIDLPAADP---ERVREEIEDVI---GL--DASDAVLASAKSGIGI---------------EDILEQIVEKVPEP-----SGDVNKPLKALIFDSVFDAY---RGVIANIRIMDGVVKAGDRIKMMSNGKEFEVTEVGVFS--PKATPRDELLVGDVGYLTAAIKN--VGDTRVGDTITLANNPAEEALDGYRKLNPMVYCGLYPIDSSKYNDLRDALEKLELNDSALQFEAETSQALGFGFRCGFLGLLHMEIIQERIEREFNIDLITTAPSVIYHVNLTDGSNIVVDNPAEMPEPGVIESVEEPYVKATVMVPNDYVGAVMELAQNKRGNFITMEYLDDIRVSIVYEIPLSEIVYDFFDQLKSSTKGYASFDYELIGYKASKLVKMDILLNAEKVDALSFIVHRDFAYERGKIIVEKLKELIPRQQFEVPIQAAIATKIVSRSTIKALRKNVLAKCYGGDVSRKRKLLEKQKEGKKRMKQIGSVEVPQEAFMAILKMDESK |
| 3P26 Chain:A ((161-496)) | ------VKSALPHLSFVVLGHVDAGKSTLMGRLLYDLNIVNQSQLRKLQR--------------RGVTVSICTSHFSTH-----RANFTIVDAPGHRDFVPNAIMGISQADMAILCVDCST-FDLDGQTKEHMLLASSLGIHNLIIAMNKMDNVDWSQQRFEEIKSKLLPYLVDIGFFEDNINWVPISGFSGEGVYKIEYTDEVRQWYNGPNLMSTLENAAFKISKENEGINKDDPFLFSVLEIIP---TSNDLALVSGKLESGSIQPGESLTIYPSEQSCIVDKIQVGSQQ--HEETDVAIKGDFVTLK--LRKAYPEDIQNGDLAASVD--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3P26.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -146061 for 1949 contacts (-74.9/contact) +
2D Compatibility (PS) -27275 + (NN) -3524 + (LL) 26596
1D Compatibility (HY) -10400 + (ID) 2650
Total energy: -163314.0 ( -83.79 by residue)
QMean score : 0.467
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