Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQGGNSGVRKREEEGDGAGAVAAPPAIDFPAEGPDPEYDESDVPAEIQVLKEPLQQPTFPFAVANQLLLVSLLEHLSHVHEPNPLRSRQVFKLLCQTFIKMGLLSSFTCSDEFSSLRLHHNRAITHLMRSAKERVRQDPCEDISRIQKIRSREVALEAQTSRYLNEFEELAILGKGGYGRVYKVRNKLDGQYYAIKKILIKGATKTVCMKVLREVKVLAGLQHPNIVGYHTAWIEHVHVIQPRADRAAIELPSLEVLSDQEEDREQCGVKNDESSSSSIIFAEPTPEKEKRFGESDTENQNNKSVKYTTNLVIRESGELESTLELQENGLAGLSASSIVEQQLPLRRNSHLEESFTSTEESSEENVNFLGQTEAQYHLMLHIQMQLCEL-SLWDWIVERNKRGREYVDESACPYVMANVATKIFQELVEGVFYIHNMGIVHRDLKPRNIFLHGPDQQVKIGDFGLACTDILQKNTDWTNRNGKRTPTHTSRVGTCLYASPEQLEGSEYDAKSDMYSLGVVLLELF---QPFGTEMERAEVLTGLRTGQLPESLRKRCPV-QAKYIQHLTRRNSSQRPSAIQLLQSELFQNSGNVNLTLQMKIIEQEKEIAELKKQLNLLSQDKGVRDDGKDGGVG |
2W5A Chain:A ((6-275)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------EDYEVLYTIGTGSYGRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRT-------------------------------------NT------------------------------------------------------------------------------------------------------TLYIVMEYCEGGDLASVITKGTKER---------QYLDEEFVLRVMTQLTLALKECHRRS-LHRDLKPANVFLD-GKQNVKLGDFGLARI--L---TS----------FAKTFVGTPYYMSPEQMNRM-YNEKSDIWSLGCLLYELCALMPPFTAF-SQKELAGKIREGKFRRI-PYRYSDELNEIITRMLNLKDYHRPSVEEILENPLILEHHHHHH--------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2W5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -154769 for 1904 contacts (-81.3/contact) +
2D Compatibility (PS) -27676 + (NN) -15272 + (LL) 23936
1D Compatibility (HY) -20800 + (ID) 4300
Total energy: -198881.0 ( -104.45 by residue)
QMean score : 0.428
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