Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSEKAVQLTEFVGTAIGDTIGLVIANVDGQLLEAMKLEKSYRSIGILGARTGAGPHIMAADEAVKATNTEVVKIELPRDTKGGAGHGS-------LIIFGGDDVSDVKRAVEVALNELDKTFGDVYGNEAGHIEL--QYTARASHALEKAFGAPVGKAFGLMVGAP--AGIGVVMADTAVKSANVDVVAYSSPADGTSFSNEVILCISGDSGAVRQAVISAREIGKKLLGALGDEPKNDRPSYI |
3I82 Chain:A ((16-186)) | ----------------------VIASVNADFARELKLPPHIRSLGLISADSDDVTYI-AADEATKQAMVEVV---YGRSLYAGAAHGPSPTAGEVLIMLGGPNPAEVRAGLDAMIAHIENGAAFQWANDAQDTAFLAHVVSRTGSYLSSTAGITLGDPMAYLVAPPLEATYGI---DAALKSADVQLATYVPPPSETNYS-------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3I82.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47984 for 1132 contacts (-42.4/contact) +
2D Compatibility (PS) -16918 + (NN) -6715 + (LL) 5132
1D Compatibility (HY) -11600 + (ID) 2500
Total energy: -80585.0 ( -71.19 by residue)
QMean score : 0.287
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