Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPSLDNTADEKPAIDPILLKVLDAVPFRLSI--DDGIEAVRQR-------LRDLPRQPVHPELRVVDLAIDGPAGPIGTRIYWPPTCPDQAEAPVVLYFHGGGFVMGDLDTHDGTCRQHAVGADAIVVSVDYRLAPEHPYPAAIEDAWAATRWVAEHGRQVGADLGRIAVAGDSAGGTIAAVIAQRARDMGGPPIVFQLLWYPS-TLWDQSLPSLAENA--DAPILDVKAIAAFSRWYAGEIDLHNPPAPMAPGRAENLADLPPAYIAVAGYDPLRDDGIRYGELLAAAGVPVEVHNAQTLVHGYVGYAGVVPAATEATNRGLVALRVVLHG |
| 3ZWQ Chain:A ((3-302)) | -------------LSPILRQILQQLAAQLQFRPDMDVKTVREQFEKSSLILVKMANEPIH---RVEDITIPGRGGPIRARVYRPR---DGERLPAVVYYHGGGFVLGSVETHDHVCRRLANLSGAVVVSVDYRLAPEHKFPAAVEDAYDAAKWVADNYDKLGVDNGKIAVAGDSAGGNLAAVTAIMARDRGESFVKYQVLIYPAVNLTGSPTVSRVEYSGPEYVILTADLMAWFGRQYFSKP--QDALSPYASPIFADLSNLPPALVITAEYDPLRDEGELYAHLLKTRGVRAVAVRYNGVIHGFVNFYPILEEGREAVSQ----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZWQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -199816 for 2549 contacts (-78.4/contact) +
2D Compatibility (PS) -31691 + (NN) -21471 + (LL) 1608
1D Compatibility (HY) -21600 + (ID) 6050
Total energy: -279020.0 ( -109.46 by residue)
QMean score : 0.509
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