Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRAKMKDIYLDVEKSIKDLQSIFKNADGRDEKLKRFN--QEALEVFQKLERESLKEL-------ESLKN--NEEWENFTIAFYGETGAGKSTLIECLRMFFKEQSK-V--DQQ----ERFKRLYSTYQYNHQNFILLDVPG---IEGSE-K---KVIDQISNATQKAHAIFMLPKRLILRKKEKKGKGERLKKSKNSLIRKQRYGRFSTNRLIAQEP |
| 3ZDQ Chain:A ((297-510)) | ---GLSSFYSELMKGLGAGGRLWELLEREPKLPFNEGVILNEKSFQGALEFKNVHFAYPARPEVPIFQDFSLSIPSGSVTALVGPSGSGKSTVLSLLLRLYDPASGTISLDGHDIRQLNPVWLRSKIGTVSQEPILFSCSIAENIAYGADDPSSVTAEEIQRVAEVANAVAFIRNFPQGFNTVVGEKGVLLSGGQKQRIAIARALLKNPKILLLDEA |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 44456 for 1190 contacts (37.4/contact) +
2D Compatibility (PS) -19054 + (NN) 4543 + (LL) 452
1D Compatibility (HY) -4400 + (ID) 1500
Total energy: 24497.0 ( 20.59 by residue)
QMean score : 0.176
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