Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSCVKLWPSGAPAPLVSIEELENQELVGKGGFGTVFRAQHRKWG---YDVAVKIVNSKAIS--REVKAMASLDNEFVLRLEGV-IEKVNWDQDPKPALVTKFMENGSLSGLLQS---QCPRPWPL--LCRLLKEVVLGMFYLHDQNPVLLHRDLKPSNVLLDPELHVKLADFGLSTFQGGSQSGTGSGEPGGTLGY--LAPELFVNVNRKASTASDVYSFGILMWAVLA-GREVELPTEPSLVYEAVC--NRQNRPSLAELPQAGPETPGLEGLKELMQLCWSSEPKDRPSFQECLPKTDEVFQMVENNMNAAVSTVKDFLSQLRSSNRRFSIPESGQGGTEMDGFRRTIENQHSRNDVMVSEWLNKLNLEEPPSSVPKKCPSLTKRSRAQEEQVPQAWTAGTSSDSMAQPPQTPETSTFRNQMPSPTSTGTPSPGPRGNQGAERQGMNWSCRTPEPNPVTGRPLVNIYNCSGVQVGDNNYLTMQQTTALPTWGLAPSGKGRGLQHPPPVGSQEGPKDPEAWSRPQGWYNHSGK |
4FEQ Chain:A ((30-289)) | -------------------------MLGK---GSVREAQLK--DGSFVKVAVKML------FLREAACMKEFDHPHVAKLVGVS-----------PMVILPFMKHGDLHAFLLASRI------PLQTLVRFMVDIACGMEYLSSRN--FIHRDLAARNCMLAEDMTVCVADFG-----------------VKWLALESLADNLY-------TVHSDVWAFGVTMWEIMTRGQTPYAGIENAEIYNYLIGGNRLKQP---------PEC--MEEVYDLMYQCWSADPKQRPSFT-CLRMELENILGHL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FEQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -132884 for 1401 contacts (-94.8/contact) +
2D Compatibility (PS) -20684 + (NN) -17336 + (LL) 10316
1D Compatibility (HY) -22000 + (ID) 3850
Total energy: -186438.0 ( -133.07 by residue)
QMean score : 0.390
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