Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ----MDAHRLSIAAIVDQHAEEAAFLALLRDYAVRAPHYDLEELA------ELDQRIEAHLD-GLAIAGQAGH------------DALLEQLD------------AHAQGEA-FALAVLAMQA-GDDAL-------IGRMRACLA-----ASPEARRGFAAALGWLDWDQARPWVERLLASPEPLFRAIGLAACGMHRHDPGPALLSALG----HADPAVLARAARTAGELRRRDLMANIRAYRAHDD------PSLRFWAN-----WATAQMGDEEAL-GPLRAFAGQPGPFQLPATMVLLAWQPRDTSMAWIRQLMQAADTRRIGIQATGLFGDPVAVPWLIQQMRDESLARVAGEAFSLITGADLALLDLELEALPDYDPGPNDDLD----DDNVALDDDENLSWPEAERVSAW------WRDNGARFVAGRAYLLGEPLGEARCRQVLR------DGQQRQRMAAACLLARFVPNLPLF----PTGAPVRRQLDLF |
1ZR6 Chain:A ((3-481)) | EAEFNSINACLAAADVEFHEEDSEGWDMDGTAFNLRVDYDPAAIAIPRSTEDIAAAVQCGLDAGVQISAKGGGHSYGSYGFGGEDGHLMLELDRMYRVSVDDNNVATIQGGARLGYTALELLDQGNRALSHGTCPAVGVGGHVLGGGYGFATHTHGLTLDWLIGATVVLADASIVHVSETENADLFWALRGGGGGF-------AIVSEFEFNTFEAPEIITTYQVTT--TWNRKQHVAGLKALQDWAQNTMPRELSMRLEINANALNWEGNFFGNAKDLKKILQPIMKKAGGKSTISKLVETDWYGQINTYLYGADLNITYNYDV----HEYFYANSLTAP----RLSDEAIQAFVDYKFDNSSVRP----GRGWWIQWDFHGGKNSALAAVSNDETAYAHRDQLWLWQFYDSIYDYENNTSPYPESGFEFMQGFVATIEDTLPEDRKGKYFNYADTTLTKEEAQKLYWRGNLEKLQAIKAKYDPEDVFGNVVSVEPIAY |
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General information:
TITO was launched using:
| RESULT:
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Template: 1ZR6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -91148 for 3186 contacts (-28.6/contact) +
2D Compatibility (PS) -40906 + (NN) -2224 + (LL) 1316
1D Compatibility (HY) -14800 + (ID) 3600
Total energy: -151362.0 ( -47.51 by residue)
QMean score : 0.098
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