Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---MTKTLPEDFIFGGATAAYQAEGATNTDGKGRVAWDTYLEENYWY-------TAEPASDFYNRYPVDLELSEKFGVNGIRISIAWSRIFPNGYGE-VNPKGVEYYHKLFAECHKRHVEPFVTLHHFDTPEVLHKDGDFLN------RKTIDYFVDYAEYCFKEFPE-VKYWTTFNEIGPIGDGQYLVGKFPPGIKYDFEKVFQSHHNMMVAHARAVKLFKD---GGYQGEIGVVHALPTKYPFDPSNPEDVRAAELEDIIHNKFILDATYLGKYSRETMEGVQHILSVNGGKLNITDEDYAILDAAKDLNDFLGINYYMSDWMRGYDGESEITHNATGDKGGSKYQLKGVGQREFDVDVPRTDWDWM-IYPQGLYDQIMRVVKDYPNYHKIYITENGLGYKD-EFIESEKTVHDDARIDYVRQHLNVIADAIKDGANVKGYFIWSLMDVFSWSNGYEKRYGLFYVDFETQERYPKKSAYWYKELAETKEIK- |
1QOX Chain:A ((2-450)) | SIHM---FPSDFKWGVATAAYQIEGAYNEDGRGMSIWDTFAH-TP--GKVKNGDNGNVACDSYHRVEEDVQLLKDLGVKVYRFSISWPRVLPQGTG-EVNRAGLDYYHRLVDELLANGIEPFCTLYHWDLPQALQD--Q---GGWGSR-ITIDAFAEYAELMFKELGGKIKQWITFNEPWCMAFLSNYLGVHAPGNK-DLQLAIDVSHHLLVAHGRAVTLFRELGI---SGEIGIAPNTSWAVPYR-RTKEDMEACLRVNGWSGDWYLDPIYFGEYPKFMLDWYEN----LGYKPPIVDGDMELI---HQPIDFIGINYYTSSMNRYNP-------GEAGGMLSSEAIS------M---GAPKTDIG-WEIYAEGLYDLLRYTADKYGN-PTLYITENGACYNDG--LSLDGRIHDQRRIDYLAMHLIQASRAIEDGINLKGYMEWSLMDNFEWAEGYGMRFGLVHVDYDTLVRTPKDSFYWYKGVISRGWLDL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1QOX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -182603 for 3805 contacts (-48.0/contact) +
2D Compatibility (PS) -45124 + (NN) -14873 + (LL) 2332
1D Compatibility (HY) -30800 + (ID) 8550
Total energy: -279618.0 ( -73.49 by residue)
QMean score : 0.704
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