Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNAPKLVIGANGFLGSHVTRQLVADCAPQKGEVRAMVRPAANTRSIDDLPLT-RF---HGDVFDTATVAEAMAGC--DDVYYCVVDTRA--WLRDPSPLFRTNVAGLRNVLDVATDASLRRFVFTSSYATVGR------RRGHVATEE--------DRVDTRKV-------------TPYVRSRVAAEDLVLQYAHDAGLPAVAMCVSTTYGGGDWGRTPHGAFIAGAVFGR-LPFTMRGIRL-EAVGVDDAARALILAAERGRNGERYLI--SERMMPLQEVVRIAADEAGVPPPRWSISVPVLYALGALGSLRARLTGKDTELSLASVRMMRSEADVDHGKAVRELGWQPRPVEES-IREAARFWAAMRTVGKDPAAS |
1G1A Chain:A ((4-336)) | -----LITGGAGFIGSAVVRHIIKNTQDTVVNIDKLTY-AGNLESLSDISESNRYNFEHADICDSAEITRIFEQYQPDAVMHLAAESHVDRSITGPAAFIETNIVGTYALLEVA-----RKY-----WSALGEDKKNNFRFHHISTDEVYGDLPHPDEVENSVTLPLFTETTAYAPSSPYSASKASSDHLVRAWRRTYGLPTIVTNCSNNYGPYHFPEKLIPLVILNALEGKPLPIYGKGDQIRDWLYVEDHARALHMVVTEGKAGETYNIGGHNEKKNLDVVFTICDLLDEIVPKATSYREQITYV--------ADRPGHDRRYA------------IDAGKISRELGWKPLETFESGIRKTVEWYLA----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1G1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -119486 for 2304 contacts (-51.9/contact) +
2D Compatibility (PS) -31798 + (NN) -14418 + (LL) 2776
1D Compatibility (HY) -16000 + (ID) 4250
Total energy: -183176.0 ( -79.50 by residue)
QMean score : 0.422
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