Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTISVFDLFTIGIGPSSSHTVGPMRAANQFVVALRRRGHLDDLEAMRVDLFGSLAATGAG-------HGTMSAILLGLEGCQPETITTEHKERRLAEIAASGVTRIGGVIPVPLTE------RDIDLHPD-----IVLPTHPNGMT---FTAAGPH-GRVLATETYFSVGGGFIVTEQTSGNSGQHPCSVALPYVSAQELLDICDRL----------DVSISEAAL-RNETCCRTENEVRAALLHLRDVMVECE-------QRSIAREGLLPGGLRV----RRRAKVWYDRLNAEDPTRKPEFAEDWVNLVALAVNEENASG-GRVVTAPTNGAAGIVP------AVLHYAIHYTSAGAGDPDDVTVRFLLTAGAIGSLFKERASISGAEVGCQGEVGSAAAMAAAGLAEILGGTPRQVENAAEIAMEHSLGLTCDPIAGLVQIPCIERNAISAGKAINAARMALRGDGIHRVTLD---QVIDTMRATGADMHTKYKETSAGGLAINVAVNIVEC |
| 4PE2 Chain:A ((3-498)) | ---IEEGKLVIWINGDKGYN-GLAEVGKKFEKDTGIKVTVEHPDKLE-EKFPQVAATGDGPDIIFWAHDRFGGYAQ--SGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYE---NGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTNAA----ASNINKAKVASVESDYSSVKSAALSYYSDKNTMPPSGELDALETYMDTLPDKADIGGGYKLLLVNNKLALKIGDGTAADSVTLTKAQIEKLLSDIGPKKIYTENTLKTELQKNSTLKD-GTLYIVLIDN---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4PE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -90527 for 3529 contacts (-25.7/contact) +
2D Compatibility (PS) -45449 + (NN) -2724 + (LL) 1880
1D Compatibility (HY) -4800 + (ID) 4250
Total energy: -145870.0 ( -41.33 by residue)
QMean score : 0.130
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