Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTRKETIQFGAIIHGVGGTTDGWRHPDINPAASTDLDFYKTRAKIAEQGLFSFVFIADGLFISEKSIPHFLNRFEPITILSALAESTENIGLVGTFS-TSFTEPFTLARQLSSLDHISSGRAGWNLVTSPQEGAARNHSKKNLPTHSDRYTIAAEHLKVVRGLWNSWEEDAFTYNKETGEFFNPEKLHHLNHQGEYF-QVEGPLNIGRSKQGEPVVFQAGA-SSTGRDFAAQNAEAIFTHSD--SLEEAVEFYRDVKSRAEKAGRNADEVRIFPGISPIVADTLEEAEAKYTEFASLIPIENAVTYLARYFDDYDLSQFDLDAPFPDLGDIGKNAFQSTTDRIKKEAKERHLTLRQVATEAATPKTPFIGTKEQVADLIEVWFQNEAADGFII-ASD-------IPGTFETFVEQVIPLLQSRGLYRNEYPATTLRGNLGLTIPQNKQAVETK |
| 2I7G Chain:A ((21-364)) | -----GMELGLYTFADVNPNPADG---RGPEGARRLRELLEEIELADQVGLDVFGLGEHHRPDY-------VVSSPSTVLAAAAVKTKNIRLTSAVSVLSSDDPVRVFQQFSTVDLLSNGRAEIMAGRGSFIESYPLFGYD----LEDYDVLFAEKLDLLLALREQ---------------------EVVTWSGTKHPAINGRGVYPRPLQERLPVWIAVGGTPQSVARAGAMGLPVALAIIGGEYRRFAPLFDLYHEAARRAGQEKTKLRTSINVHGFIADTTDKAADQFYGPQAEVM-----NRIGRER------GWGPT---N----------R------------AHFDAARGPE-----GNLFLGEPELVAEKIIKAHGVFKNDRFLLQMAIGLMPHDQIMRGIELYGTKVAPLVRKELT---------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I7G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -127052 for 2757 contacts (-46.1/contact) +
2D Compatibility (PS) -35823 + (NN) -14247 + (LL) 5508
1D Compatibility (HY) -5600 + (ID) 2950
Total energy: -180164.0 ( -65.35 by residue)
QMean score : 0.429
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