Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFKGNKKLNSSKLGDYTPLEFGSIFLRIVKLLSDFIYVIILLFVMLGVGLAVGYLASQVDSVKVPSKNSLVTQVNTLTRVSRLTYSDKSQISEIDTDLQRTPVAKDAISDNIKKAIIATEDENFNDHKGVVPKAVLRAAAGSVLGFGESSGGSTLTQQLLKQQILGDDPSFKRKSKEIIYALALERYMDKDSILSDYLNVSPFGRNNKGQNIAGIEEAAQGIFGVSAKDLTIPQAAFLAGLPQSPIVYSPYTADAQLKSDKDLSFGIKRQKNVLYNMYRTRALTKDEYKSYKDYDIK-KDFIKPAVATTNHHDYLYYSALSEAQKVMYNYLIKKDNVSEHDLKNDETRATYRHRAIEEIQQGGYTIKTTINKSVYQAMQDAAAQYGGLL----DDGTGKVQMGNVLTDNSSGAIIGFIGGRNYSENQN-NHAFDTARSPGSSIKPILPYGIAIDQGMLGSGSVLSNYPTTYSSGEKIMHADEEGTAMVNLQESLDISWNIPAFWTYKMLRDRGVD--VKNYMEKLDYPIENFGIE--------SLPLGG-GIDTSVAQQTNLYQMIANGGVYHKQYMIESIEDSNGKVIYNHESKPVRVFSKATATILQQLLHGPINSGKTTTFKNRLQGLNSGLAGVDWIGKTGT-------TNSTSDVWLMLSTPKVTLGGWAGHDNNASLAKLTGYNNNANYMAHLVNAINNADGNTFGKSERFRLDDSVIKAKVLKSTGLQPGVVTVNGRRITVGGESTTSYWAKNGPGTMTYRFAIGGTDSDYQKAWSTLGGKR |
3ZGA Chain:B ((7-433)) | -------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YSKDEIMEMYLNRSYFGNGE-----WGVENASLKYFGKSAADLNIPEAATIAGLLQAPSAYDPY---------QHIDKATNRRNMVLNAMVETGTISKAEGDKYKATKIVLNDQSKDPLA--NKYPWYVDAVINEA-------------VNEADITQD------------EIMQKGYKIYTELDQN-YQTSLENVYNNDGLFPSNANDGT-LVQSGAVLMDPATGGIRALVGGRGEHVFRGFNRATQMKAQPGSTMKPLAVYTPALQSG-YDVDSMLKDEKITYKGNYTPTNVGGVYSGEVPMYKAVANSINAPAVW---LLDQIGIDKGVKS--------VEKFGITVPEKDRTLGLALGGMSKGASPVEMATAYATFANNGAKPESHIITKIVDPSGNTVYENVPKTKQIISETVSNEMTSMLLDVINTG---------TGQSAAVSGHEMAGKTGSTQVPFDDTSGTKDQWFVGYTPNLVGAVWMGYDKTDKEHYLTTTSSAGVSSLAHYVMNSGLQYQ-------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZGA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -81693 for 3325 contacts (-24.6/contact) +
2D Compatibility (PS) -43708 + (NN) -15697 + (LL) 21168
1D Compatibility (HY) -17200 + (ID) 6950
Total energy: -144080.0 ( -43.33 by residue)
QMean score : 0.432
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