Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQVYTSATHWGVFTARVH-GGDIAAVAALAS---DTNPAPQ--LQNLPGAVRHRSRIANPAVRRGWLQHGPGPSSARGAEEFVEVSWDELIELLASELRRTVDRYGNEAIYGSSYGWASAGRFHHAQSQVHRFLNMLGGYTASRHSYSAGASEVIFPHIVGAALFEALAETTTWDVIVDHTALLVAFGGLPVKNTAVMPGGTTAHPDRDYVGRYRARGGRLVSVSPLRDDIAAIAGPLDDRCRWLAPVPGTDVAIMLGLAYVLATESLADRAFLGRYCTGYERFERYLLGLDDGIPKTPEWAAALSGLAAGDLRDLARRM-AEHRTLITTSLSLQRIEHGEQTVWMAATLAAMLGQIGLPGGGFGHGYSSNG-VG-NPPLACGLPALPQGNNPVSTFIPVA-------------AI-----S----ELLQRPGQRLAYNGRLLELPDIKCVYWAGGNPFHHHQNLPRLRRALSRVDTIVVHEQYWTAMAKHADIVVPTTTSFERDDFAASKTN-PTLIAMPAMVPPYANARDDYHTFSALAHRLGFGKQFTEGRSAREW-LEHMYDKWSAELDFPVPSFAEFWRTGRLELPTRTGLTWLADFRADPAAHPLGTPSGRIEIFSDTVDAFALPDCAGHPTWYEPSEWLG--GPRAARYPLHLIANQ-PRTRLHSQLDHG-GASMASKIRGREPIRIHPDDAAARELTDGDIVRVFNDRGACLAGVVIDDGLRPKVVQLSTGAWFDPADP--RDPDSMCVHGN-PNALSNDSGTSSLAHGSTGQHV-L-VQIERFTGELPPVRAHEPPRLA |
| 2E7Z Chain:A ((4-727)) | -VVCQSCDINCVVEAEVKADGKIQTKSISEPHPTTPPNSICMKSVNADTIRTHKDRVLYPLKNVG---------SKRGEQRWERISWDQALDEIAEKLKKIIAKYGPESLGVSQTEIN--QQ-SEYGTL-RRFMNLLGSPNWT-----SAMYMCIGNTAGVHR--VTHGSYS--FASFADSNCLLFIGKNLSNHNWV--------SQFNDLKAALKRGCKLIVLDPRRTKVAEMA------DIWLPLRYGTDAALFLGMINVIINEQLYDKEFVENWCVGFEELKERVQ------EYPLDKVAEITGCDAGEIRKAAVMFATESPASIPWAVSTDMQKNSCSAIRAQCILRAIVGSFVN-GAEILGAPHSDLVPISKIQMHEALPEEKKKLQLGTETYPFLTYTGMSALEEPSERVYGVKYFHNMGAFMANPTALFTAMATEKPYP-VKAFFALASNALMGYANQQNALKGLMNQDLVVCYDQFMTPTAQLADYVLPGDHWLERPVVQPNWEGIPFGNTSQQVVEPAGEAKDEYYFIRELAVRMGLEE---------HFPWKDRLELINYRISPTGMEWEEYQKQYTYMSKLPD-Y--F-----GPEGVGVATPSGKVELYSSVFEKL---GYDPLPYYHEPLQTEISDPELAKEYPLILFAGLREDSNFQSCYHQPGILRDAE---PDPVALLHPKTAQSLGLPSGEWIWVETTHGRLKLLLKHDGAQPEGTIRIPHGRWCPEQEGGPETGFSGAMLHNDAMVLSDDDWNLDPEQGLPNLRGGILAKAYKC---------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2E7Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -247508 for 6366 contacts (-38.9/contact) +
2D Compatibility (PS) -73851 + (NN) -36157 + (LL) 2868
1D Compatibility (HY) -21600 + (ID) 6750
Total energy: -382998.0 ( -60.16 by residue)
QMean score : 0.426
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