Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAPLCPSPWLPLLIPAPAPGLTVQLLLSLLLLVPVHPQRLPRMQEDSPLGGGSSGEDDPLGEEDLPSEEDSPREEDPPGEEDLPGEEDLPGEEDLPEVKPKSEEEGSLKLEDLPTVEAPGDPQEPQNNAHRDKEGDDQSHWRYGG---DPPWPRVSP---ACAGRFQSPVDIRPQLAAFCPALRPLELLGFQLPPLPEL-RLRNNGHSVQLTLPPGLEMALGPGREYRALQLHLHWGAAGRPGSEHTVEGHRFPAEIHVVHLSTAFARVDEALGRPGGLAVLAAFLEEGPEENSAYEQLLSRLEEIAEEGSETQVPGLDISALLPSDFSRYFQYEGSLTTPPCAQGVIWTVFNQTVMLSAKQLHTLSDTLWGPGDSRLQLNFRATQPLNGRVIEASFPAGVDSSPRAAEPVQLNSCLAAGDILALVFGLLFAVTSVAFLVQMRRQHRRGTKGGVSYRPAEVAETGA |
| 4G7A Chain:A ((25-248)) | -------------------------------------------------------------------------------------------------------------------------------------------EWSYEGEKGPEHWAQLKPEFFWCKLKNQSPINIDKK-YKVKANLPKLNL-YYKTA---KESEVVNNGHTIQINIKEDNTLNYL-GEKYQLKQFHFHT------PSEHTIEKKSYPLEIHFVHKTE-----------DGKILVVGVMAKLG-KTNKELDKILNVAPAE--EGEKILDKNLNLNNLIPKD-KRYMTYSGSLTTPPCTEGVRWIVLKKPISISKQQLEKLKSVMVN-------PNNRPVQEINSRWIIEGF--------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4G7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -122621 for 1673 contacts (-73.3/contact) +
2D Compatibility (PS) -23333 + (NN) -14287 + (LL) 9240
1D Compatibility (HY) -16000 + (ID) 3550
Total energy: -170551.0 ( -101.94 by residue)
QMean score : 0.156
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