Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNNSFTLKQQWFGNIRKDILAGILVALALIPEAIGFSIIAGVDPMVGLYASFCIAIIISIF-GGRPGMISAATGSMAVVMVSLVADHGLQYLFAATILTGIIQVILGIS----KIARLMKFIPRSVMIGFVNALAILIFSAQLPQFEGA-------SWSMYAMLAGSLVIIYVLPRFTT---AVPSPLVAIIVMTIIAVTFHV-DVRTVGDMGNISSSLPHFLIPDVPFTFETLQIIFPYSIALAFVGLLESLLTAQIIDEMTD----TDSDKNKESRGQGIANIVTGFFGGMAGCAMIGQSVINTKAGGRGRLSAFVAGAFLMFLIAV--LSHVVVKIPMAALVAVMV-------MVSVGTFDWSSLKGLKKAPLTDSIVMVVTVVTVVV----------TDDLSKGVFVGVLLSAVFFVAKISKLKIVSHAEDQKLRTYQVKGQIFFASVTDLTNAFIYQEDIERVVIDLTEAHVWDDSGAAALDKIVAKFKEQGIEAELKGLNKASKSLMKQMA |
| 3QE7 Chain:A ((4-410)) | ----RAIGVSERPPLLQTIPLSLQHLFAMFGATVLVPVLFHINPATVLLFNGIGTLLYLFICKGKIPAYLGSSFAFISPVLLLL-PLGYEVALGGFIMCGVLFCLVSFIVKKAGTGWLDVLFPPAAMGAIVAVIGLELAGVAAGMAGLLPAEGQTPDSKTIIISITTLAVTVLGSVLFRGFLAIIPILIGVLVGYALSFAMGIVDTTPIINAHWF--ALPTLYTPRF--EW----FAILTILPAALVVIAEHVGHLVVTANIVKKDLLRDPGLHRSMFANGLSTVISGFFGSTPNTTYGENIGVMAITRVYSTWVIGGAAIFAILLSCVGKLAAAIQMIPLPVMGGVSLLLYGVIGASGIRVLIESKVD-Y--NKAQNLILTSVILIIGVSGAKVNIGAAELKGMALATIVGIGLSLIFKLIS---------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QE7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -345358 for 3067 contacts (-112.6/contact) +
2D Compatibility (PS) -38035 + (NN) -9238 + (LL) 8860
1D Compatibility (HY) -22000 + (ID) 2350
Total energy: -408121.0 ( -133.07 by residue)
QMean score : 0.297
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