Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNKREDVRNIAIIAHVDHGKTTLVDELLKQSGIFRENE------HVDERAMDSNDIERERGITILAKNTAVDYKGTRINILDTPGHADFGGEVERIMKMVDGVVLVVDAYEG--TMPQTRFVLKKALEQNL-KPVVVVNKIDKPSAR---PEGVVDEVLDLFIELEANDEQLEFPVVYASAVNGTASLDP-----EKQDDNLQSLYETIIDYVPAP-----IDNSDEPLQFQVALLDYNDY---VGRIGIGRVFRGKMRVGDNVSLIKLDGTVKNFRVTKIFGYF--GLKRLEIEEAQAGDLIAV--SGME--DINVGETVTPHDHQEALPVLRIDEPTLEMTFKVNNSPFAGREGDFVTARQIQERLNQQLETDVSLKVSNTDSPDTWVVAGRGELHLSILIENMRREGYELQVSKPQVIIKEIDGVMCEPFERVQCEVPQENAGAVIESLGARKGEMVDMTTTDNGLTRLIFNVPARGMIGYTTEFMSMTRGYGIINHTFEEFRPRIKAQIGGRRNGALISMDQGSASTYAILGLEDRGVNFMEPGTEVYEGMIVGEHNRENDLTVNITKTKHQTNVRSATKDQTQTMNRPRILTLEEALQFINDDELVEVTPESIRLRKKILNKNVREKEAKRIKQMMQENE |
| 3P26 Chain:A ((162-496)) | --KSALPHLSFVVLGHVDAGKSTLMGRLLYDLNIVNQSQLRKLQR---------------RGVTVSICTSHFSTHRANFTIVDAPGHRDFVPNAIMGISQADMAILCVDCST-FDLDGQTKEHMLLASSLGIHNLIIAMNKMDNVDWSQQRFEEIKSKLLPYLVDIGFF--EDNINWVPISGFSGEGVYKIEYTDEVRQWYNGPNLMSTLENAAFKISKENEGINKDDPFLFSVLEIIP---TSNDLALVSGKLESGSIQPGESLTIYPSE---QSCIVDKIQVGSQQ---HEETDVAIKGDFVTLKLRKAYPEDIQNGDLAASVD-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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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) -133964 for 2048 contacts (-65.4/contact) +
2D Compatibility (PS) -28075 + (NN) -1755 + (LL) 23432
1D Compatibility (HY) -9200 + (ID) 2900
Total energy: -152462.0 ( -74.44 by residue)
QMean score : 0.585
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