Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---MMSASWLRHRVSERGLIATAEQLWADSFRLALVAAHD-DGDSLRVVYLFLAGYPDRRVELEYVVPADNPEIRSLAYLSFPAGRFEREMADLYGIRPVGHPKPRRLVRHAHWPDWHPMRTDAGPAPEFTDTGAFPFLAVEGPGVYEIPVGPVHAGLIEPGHFRFSVAGETIVRLKARLWFVHRG--IEKLFHGRPATAAV-DLAERISGDTSAAHALAHSLAIEDALGIELPHEVHRLRALIVELERLYNHAADLGALANDVGYSLANAHAQRIRENLLRRNAAVTGHRLLRGAIRAGGVALRALPDTDELAALAVDLAEVATLTL-ANSVVYDRFAGTAVLH--PDDASALGCLGYVARASGLRSDARVEHPTIVLPITEIGAPDGDVLARYTVRRDEFAASAALAQHIVE-SHTGPIEYAATLHPVGAPSSGIGIVEGWRGTIVHRVEIDVDGRITRAKVVDPSWFNWPALPVAMADTIVPD----FPLANKSFNQSYAGNDL----- |
4PO6 Chain:A ((6-546)) | GGLKVLLHWAGPGGGEPWVTFSESSLTAEEVCIHIAHKVGITPPCFNLFALFDAQAQVWLPPNHILEIPRDASLM----LYFRIRFYFRNWHGM-------NPREPAVYRCG----------PPGQGMQLLDPASFEYLFEQGKHEFVNDVASLWELSTEEEIHHFKNESLGMAFLHLCHLALRHGIPLEEVAKKTSFKDCIPRSFRRHIRQHSALTRLRLRNVFRRFLRDFQPGRLSQQMVMVKYLATLERLAPRFGTERVPVCHLRLLAQAEG--EPCYIRDAGPPTHEVLVTG--TGGIQWWP---VEPLWAYFCDFRDITHVVLKEHCVSIHRQDNKCLELSLPSRAAALSFVSLVDGYFRLTADSSHYLCHEVAPPRLVMSIRDGIHGPLLEPFVQAKLRPEDGLYLIHWSTSHPYRLILTVAQRSQAPDGMQSLRLRKFPIEQAFVLEGWGR---------SFPSVRELGAALQGCLLRAGDDCFSLRRCCLPQPGETSNLIIMRG |
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General information:
TITO was launched using:
| RESULT:
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Template: 4PO6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -147954 for 3426 contacts (-43.2/contact) +
2D Compatibility (PS) -47471 + (NN) -11796 + (LL) 2192
1D Compatibility (HY) -15600 + (ID) 3600
Total energy: -224229.0 ( -65.45 by residue)
QMean score : 0.229
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