Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEIILAEPRGFCAGVKRAVDILAITLKKYRNKRKVYVLHEIVHNKYIVEDFKRQGVIFVNSIRDIKDNRGILIFSAHGVSKNIEDKAKRKGIQVIDATCPLVSKVHKEAKRYEDSGKELILIGHKNHPEVKGIRGRV---NNPIVLVQTLQNVRDLKVKNPDNLSYVTQTTLSTDDTREIITALKLRFPNITGPNLKDICYATQNRQNAVKKLTEIVDIVLIIGSKNSSNSNRLLDLCTARGKRAYLIDNYSYMDKSWLQGIEKIGITAGASAPDILVDELINHLKINVNTKVSVMSDGVTENVQFKIPHLV |
| 3DNF Chain:A ((2-274)) | VDIIIAEHAGFCFGVKRAVKLAEESLKE--SQGKVYTLGPIIHNPQEVNRLKNLGV-FPSQGEEFKEGDTVIIRS-HGIPPEKEEALRKKGLKVIDATCPYVKAVHEAVCQLTREGYFVVLVGEKNHPEVIGTLGYLRACNGKGIVVETLEDIGE-ALKH-ERVGIVAQTTQNEEFFKEVVGEIALWVKEVKVIN--TICNATSLRQESVKKLAPEVDVMIIIGGKNSGNTRRLYYISKELNPNTYHIETAEELQPEWFRGVKRVGISAGASTPDWIIEQVKSRIQEI------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DNF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -130344 for 2192 contacts (-59.5/contact) +
2D Compatibility (PS) -28803 + (NN) -6886 + (LL) 2444
1D Compatibility (HY) -24000 + (ID) 5050
Total energy: -192639.0 ( -87.88 by residue)
QMean score : 0.586
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