Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -------VNILHIEWK-TRIKSLVVWA-VVVIVILGVF--MAFFPS-MQS-SGMQDLVNTKMNALPQDMMKILHMDSMA----DLTNIDAYF-AYVFQYIFIAACVYAALIGAQALIK----------EETDGTI-EFLYAQ---------PITRS-SLVFWKMIGNLLSFVAFW---------------------VITFLASVALVLFLKPSGVD---GGNLVMELVRVFSSELLVAAVFMSAGFM-VSSVLRSAKQASPVALALVFLTY-ILGIMAGLNDKVDFFKYFSPIN------------YA-IPSEIMDKGI-TGTNALISCGVIVVMVAMTFVLYKKKDLKV |
3MT1 Chain:A ((2-365)) | IETPYYLIDKAKLTRNMERIAHVREKSGAKALLALKCFATWSVFDLMRDYMDGTTSSSLFEVRLGRERFGKETHAYSVAYGDNEIDEVVSHADKIIFNSISQLERFADKAAGIARGLRLNPQRLGEWDVPKVERVMDRINGFMIHNNNKDFGLFDRMLGEIEERFGALIARVDWVSLGGGIHFTGDDYPVDAFSARLRAFSDRYGVQIYLEPGEASITKSTTLEVTVLDTLYNGKNLAIVDSSIEAHMLDLLIYRETA--KVLPNEGSHSYMICGKSCLAGDVFGEFRFAEELKVGDRISFQDAAGYTMVKKNWFNGVKMPAIAIRELDGSVRTVREFTYADYEQSLS-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MT1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -225022 for 1810 contacts (-124.3/contact) +
2D Compatibility (PS) -27046 + (NN) 8789 + (LL) 372
1D Compatibility (HY) 800 + (ID) 1650
Total energy: -243757.0 ( -134.67 by residue)
QMean score : 0.111
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