Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MMLDKENPIIKEFEEAGAILHGHFVLSSGLHSDTYTQCAKIFENPSRAMKVCELLANKIKKELNSSIDLILSPAIGGIIVGYEIGRQLRM---------KTMFCER--V-NGKFELRRGFEIKRGEKILLVEDVITTGKSSLEAVKCAEDMGGKVVAEASLIKRNSE---------------TK-LPFSIISLLELS-IKNYSEAELPEELKKLPIIKPGSREYLSNCSK |
| 2PS1 Chain:A ((4-204)) | MLEDYQKNFLELAIECQALRFGSFKLKSGRESPYFFNLGL-FNTGKLLSNLATAYAIAIIQS-DLKFDVIFGPAYKGIPLAAIVCVKLAEIGGSKFQNIQYAFNRKEAKDHGEGGIIVGS-ALENKRILIIDDVMTAGTAINEAFEIISNAKGQVVGSIIALDRQEVVSTDDKEGLSATQTVSKKYGIPVLSIVSLIHIITYLEGRITAEEKSKIEQYLQTYGASA---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2PS1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -73659 for 1333 contacts (-55.3/contact) +
2D Compatibility (PS) -18007 + (NN) 1023 + (LL) 768
1D Compatibility (HY) -9600 + (ID) 2050
Total energy: -101525.0 ( -76.16 by residue)
QMean score : 0.503
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