Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGGKKFQAMPQLPSTVLDRVFEQARQQPEAIALRRCDGTSALRYRELVAEVGGLAADLRAQSVSRGSRVLVISDNGPETYLSVLACAKLGAIAVMADGNLPIAAIERFCQITDPAAALVAPGSKMASSAVPEALHSIPVIAVDIAAVTRE---------SEHSLDAASLAGNADQGSEDPLAMIFTSGTTGEPKAVLLANRTFFAVPDILQKEGLNWVTW---VVGETTYSPLPATHIGGLWWI--LTCLMHGGLCVTGGENTTSLLEILTTNAVATTCL-VPTLLSKLVSELKSANATVPSLRLVGYGGSRAIAADVR--FIEATGVRTAQVYGLSETGCTALCLPTDDGSIVKIEAGAVGRPYPGVDVYLAATDGIGPTAPGAG---PSASFGTLWIKSPANMLGYWNNPERT-AEVLIDGWVNTGDLLERREDGFFYIKGRSSEMIICGGVNIAPDEVDRIAEGVSGVREAACYEIPDEEFGALVGLAVV--ASAELDESAARALKHTIAARFRRESEPMARPSTIVIVTDIPRTQSGKVMRASLAAAATADKARVVVRG |
| 4FUQ Chain:A ((8-494)) | ------------------RLFDKL-DDPHKLAIETAAG-DKISYAELVARAGRVANVLVARGLQVGDRVAAQTEKSVEALVLYLATVRAGGVYLPLNTAYTLHELDYFITDAEPKIVVCDPSKR----------DGIAAIAAKVGATVETLGPDGRGSLTDAAAGASEAFATIDRGADDLAAILYTS--TGRSKGAMLSH-------DNLASNSLTLVDYWRFTPDDVLIHALPIYHTHGLFVASNVTLFARGSMIFLPKFDPDKILDL---MARATVLMGVPTFYTRLLQSPRLTKETTGHMRLF-ISGSAPLLADTHREWSAKTGHAVLERYGMTETNMNT-SNPYDGDRV----PGAVGPALPGVSARV--------TDPETGKELPRGDIGMIEVKGPNVFKGYWRMPEKTKSEFRDDGFFITGDLGKIDERGYVHILGRGKDLVITGGFNVYPKEIESEIDAMPGVVESAVIGVPHADFGEGVTAVVVRDKGATIDEAQVLHGLDGQLAKFK-------MPKKVIFVDDLPRNTMGKVQKNVL--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FUQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -293933 for 3821 contacts (-76.9/contact) +
2D Compatibility (PS) -50387 + (NN) -27886 + (LL) 5320
1D Compatibility (HY) -25600 + (ID) 6750
Total energy: -399236.0 ( -104.48 by residue)
QMean score : 0.411
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