Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKGILNVLLVFALIAGLSVPSSMQVEAAAPTIKVHFIDVGQGDAIYIKAPSGEDILIDAGNKGKGKTVVNYLKKLKVKDIEIMIASHSDADNIGGLPEVMNNIK-VKNLYAPKSTNTTAAYKNFVNTAKKKKLTI-KTAKAGVKLPVKGVNAQFVGPVKTYGKTDRNNWSAVLHVAYKKNTFLFTGDAQTKAENDMIKAKKTLRADVLKV-----------STQGSKAATSKAFVNVVKPKYAIISVGKNGYGHPTSQTVNTLKKAKAKVYRTDRNKTVVVTGNGSSYSIGK |
3G1P Chain:A ((41-224)) | --------------------------------------------SGVVKF-NDAITLIDAGLHDL----A---DRWSPGSFQQFLLTHYHMDHVQGLFPLRWGVGDPIPVYGPPDEQG---CDDLFKHP--GLLDFSHTVEPFVVFDLQGLQVTPLPLNHSK-------LTFGYLLETAHSRVAWLSDTAGLPEK-TLKFLRNNQPQVMVMDCSHPPRADAPRNHCDL-NTVLALNQVIRSPRVILTHIS------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3G1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -56654 for 1351 contacts (-41.9/contact) +
2D Compatibility (PS) -17983 + (NN) -1090 + (LL) 5580
1D Compatibility (HY) -8000 + (ID) 1200
Total energy: -79347.0 ( -58.73 by residue)
QMean score : 0.398
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