Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------------------MNKLRDTTFLSYLFTIILWGSAFPMIKIALNDFSAES-LSAFRLILATIILLPFVIIKKLPTPELRDIPVIFILGFCGFVI---YHTALNFGETLISAGISGILVSTTPIFSSALAYI-FLKEHFSKWNWLSSLVAFI-------------------------GISIISISKDDYTTINVLG-----VFIILLASFSESLYFTFQKKYIEKYGFIAFTLYTIMASSPFMLIFIPEIINDIHGATFTSIVSVLYLAIFPTII------------PYVLLAYIVKSVGVSDATMSLYLTPIVSLLLS------YLLLDELPTTLAIIG-----------GIITLLGVSLSNFFQNT---------------------- |
| 1O20 Chain:A ((2-415)) | DELLEKAKKVREAWDVLRNATTREKNKAIKKIAEKLDERRKEILEANRIDVEKARERGVKESLVDRLALNDKRIDEMIKACETVIGLKDPVGEVIDSWVREDGLRIARVRVPIGPIGIIYESRPNVTVETTILALKSGNTILLRGGSDALNSNKAIVSAIREALKETEIPESSVEFIENTDRSLVLEMIRLREYLSLVIPRGGYGLISFVRDN-ATVPVLETGVGNCHIFVDESADLKKAVPVIINAKTQRPGTCNAAEKLLVHEKIAKEFLPVIVEELRKHGVEVRGCEKTREIVPDVVPATEDDWPTEYLDLIIAIKVVKNVDEAIEHIKKYSTGHSESILTENYSNAKKFVSEIDAAAVYVNASTRFTDGGQFGFGAEIGISTQRFHARGPVGLRELTTYKFVVLGEYHVRE |
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General information:
TITO was launched using:
| RESULT:
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Template: 1O20.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -210202 for 2036 contacts (-103.2/contact) +
2D Compatibility (PS) -29885 + (NN) 49 + (LL) 92
1D Compatibility (HY) 18800 + (ID) 1100
Total energy: -222246.0 ( -109.16 by residue)
QMean score : 0.134
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