Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPHVITQSCCNDASCVFACPVNCIHPTPDEPGFATSEMLYIDPVACVDCGACVTACPVSAIAPNTRLDFEQLPFVEINASYYPKRPAGVKLAPTSKLAPVTPAAEVRVRRQPLTVAVVGSGPAAMYAADELLVQQGVQVNVFEKLPTPYGLVRS-GVAPDHQN-----TKRVTRLFDRIAGHRRFRFYLNVEIGK---H--LGH-AELLAHHHAVLYAVGAPDDRRLTIDGMGL-P-GTGTATELVAWLNGHPDFNDLPVDLSHERVVIIGNGNVALDVARVLAADPHELAATDIADHALSALRNSAVREVVVAARRGPAHSAFTLPELIGLTAGADVVLDPGDHQRVLDDLAIVADPLTRNKLEILSTLGDGSAPARRVGRPRIRLAYRLTPRRVLGQRRAGGVQFSVTGTDELRQLDAGLVLTSIGYRGKPIPDLPFDEQAALVPNDGGRVI-DPGTGEPVPGAYVAGWIKRGPT--GFIGTNKSCSMQTVQALVADFNDGRLTDPVATPTALDQLVQARQPQAIGCAGWRAIDAAEIARGSADGRVRNKFTDVAEMLAAATSAPKEPLRRRVLARLRDLGQPIVLTVPL |
| 3F8D Chain:A ((12-319)) | ------------------------------------------------------------------------------------------------------------PGEKFDVIIVGLGPAAYGAALYSAR-YMLKTLVIGETP--GGQLTEAGIVDDYLGLIEIQASDMIKVFNKHIEKYEVPVLLDIVEKIENREFVVKTKRKGEFKADSVILGIGVK-RRKLGVPGEQEFAGRGISYCS---VAD--------APLFKNRVVAVIGGGDSALEGAEILSS--------------------YS-TKVYLIHRRDTFKAQ--P-IY-------------------------------------VETV---------KKKPNVEFVLNSVVKEIKGDKVVKQVVVENLKTGEIKELNVNGVFIEIGFDPPT----DFAKSNGIETDTNGYIKVDEWMRTSVPGVFAAGDCTSAWLGFRQVITAVAQGAVAATSAYRYVTEK----------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3F8D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -165958 for 2511 contacts (-66.1/contact) +
2D Compatibility (PS) -31344 + (NN) -16105 + (LL) 17312
1D Compatibility (HY) -10400 + (ID) 2550
Total energy: -209045.0 ( -83.25 by residue)
QMean score : 0.411
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