Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MHTNTGFPADFLWGGAAAANQFEGAYNVDGKGLSVQDVTPKGGFGHITDGPTPDNLKLEGIDFYHRYKDDVKLFAEMGFKVFRTSIAWSRIFPNGDETEPNEAGLQFYDDLFDELLAHNIEPLITLSHYETPLHLSKTYDGWVNRKMIDFYENYVRTVFNRYKGKVKYWLTFNEINSILHAPFMSGGISTSPDKLSQKDLYQAVHHELVASALATKIGHEIMPEAQIGCMVLAMPT-YPL-TSNPDDIIAV-MEAERKNYFFSDVHVRGTYPGY----MKRYFRENNIELDVTEEDLEIL---KNTVDFISFSYYMS--------TTETADESKRKAGAGN-----ILGGVQNPYLEASEWGWQIDPQGLRVVLNEFWDRYQ--KPLFIVENGLGAIDQLEKDENGNYTVNDDYRINYLSAHLSQVKEAIKDGVDLMGYTSWGCIDLVSASTAEMKKRYGFIYVDRNNDGTGTLNRYKKKSFDWYKNVIATNGEDL |
4PBG Chain:B ((5-465)) | ------LPKDFIFGGATAAYQAEGATHTDGKGPVAWDKYLEDNYWYTAEPAS---------DFYHKYPVDLELAEEYGVNGIRISIAWSRIFPTG-YGEVNEKGVEFYHKLFAECHKRHVEPFVTLHHFDTPEALHSNGD-FLNRENIEHFIDYAAFCFEEFP-EVNYWTTFNEIGPIGDGQYLVGKFPPGI-KYDLAKVFQSHHNMMVSHARAVKLYKDKGYKGEIG-VVHALPTKYPYDPENPADVRAAELEDIIHNKFILDATYLGHYSDKTMEGVNHILAENGGELDLRDEDFQALDAAKDLNDFLGINYYMSDWMQAFDGETEIIHNGKGEKGSSKYQIKGVGRRVAPDYVPRTDWDWIIYPEGLYDQIMRVKNDYPNYKKIYITCNGLGY-----KDEFVDNTVYDDGRIDYVKQHLEVLSDAIADGANVKGYFIWSLMDVFSWSNG-YEKRYGLFYVDFD-----TQERYPKKSAHWYKKLAETQ---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4PBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -165405 for 3789 contacts (-43.7/contact) +
2D Compatibility (PS) -45474 + (NN) -10648 + (LL) 136
1D Compatibility (HY) -29600 + (ID) 8400
Total energy: -259391.0 ( -68.46 by residue)
QMean score : 0.522
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