Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNESNGSMELYLREHTEEIINNWLSKIYE--NTYTSFV-Y--SPQYKDELRADSEQTADLIISYFAG-KK-AFFEKLDKWLDNMYARRMENEVPLPEVITTLDKLRREFVTAVGDFCIHNDEVSKCEFSSSMAMVNHGFDRINEAFSAMYYNDIVKHLEQQHRLIEEISTPVISITDKLAILPLMGRVDRERAEKLSEITANKCVHLGVEQLCIDLSGITYFDDALGEMLTNLVTMLKLLGVEAFISGIQPKMAQQINRVDLNLSIPAYHSLKAVLQDQTRTI |
2C7L Chain:B ((39-171)) | ------DVVNRLTSNASSIVANAYRALVAERPQVFNPGGPCFHHRNQAACIRDLGFILRYVTYSVLAGDTSVMDDRCLNGLRETYQAL---GTPGDAVASGIKKMKEAALKIANDPNG---ITKG-DCSQLMSELASYFDRAAAAV----------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2C7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -59442 for 870 contacts (-68.3/contact) +
2D Compatibility (PS) -13379 + (NN) -2777 + (LL) 11848
1D Compatibility (HY) -800 + (ID) 800
Total energy: -65350.0 ( -75.11 by residue)
QMean score : 0.501
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