Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIVWYELTLFGVLTHIISNVFFPSESDYLSTIKFLGSFAVGFGFRPLGAFIFGYIGDKYGRRKVLLTSVILVSISSTAIAVIP---DFKEIGILSPILLLLCRIVQGTAAGGETSINSAFLIEHSSDKKDLGFLGSMKAFSGALGSITCFLMIAIVK-KF-TG---------------E--NYEIWGWRLLFYFCSIMGVI-GFLT-RYIMEESLAYKTHDQNKSLSNSPFLELIRSYKKAFMIAIGLGIAQNAIVYSAIMFYNISVKELILSGIDIKNVVRIT-VEIT-FGTSAVLFAILSDKVGRKNVMVLILIALACAGLPAFSLLSYDNHYIVTLTFLLISIPIGASFGIYNSLVCELLPTKVRCTGFSLAHNISAGIFGGISPSICMWLIEKTETELAAGFYLTMCALISLIYVLQIKTEDKKVDW |
| 3O7Q Chain:A ((38-410)) | --WAVANNLNDILLPQFQQAFTLTN-FQAGLI-----QSAFYFGYFIIPIPAGILMKKLSYKAGIITGLFLYALGAALFWPAAEIMNY--------TLFLVGLFIIAAGLGCLETAANPFVTVLG-PESSGHFRLNLAQTFNSFGAIIAVVFGQSLILSNVPHQSQDVLDKMSPEQLSAYKHSLVLSVQTPYMIIVAIVLLVALLIMLTKFPALQSDNHSDAKQGSFSASLSRLAR-IRHWRWAV-LAQFCYVGAQTACWS-YLIRYAVEEIPGMTAGFAANYLTGTMVCFFIGRFTGTWLISRFAPHKVLAAYALIAMALCL-ISAFAG--GHV-GLIALTLCSAFMSIQYPTIFSLGIKNLGQDTK-YGSSFI-VM-TIIGGGIVTPVMGFVSDAAGNIPTAELIPALCFAVIFIFARFRSQT------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3O7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -267563 for 2803 contacts (-95.5/contact) +
2D Compatibility (PS) -34282 + (NN) 4009 + (LL) 1928
1D Compatibility (HY) -9600 + (ID) 1900
Total energy: -307408.0 ( -109.67 by residue)
QMean score : 0.207
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