Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----------------------------------------------------------------------------------------MVSLYLENGLFLQAQSFGASGTQVGELVFNTSMSGYQEVISDPSYKGQFVVFSMPEIGVVGANPKDDESFFSCAGVLARHYNEFFSNSRADSSLSTYLKKRGVLGISGVDTRSLIKTLRHHGC---LMMIASTIEHDRNKLEEVLKNAPK-----ISHSPLVSSVSTPKIITHQRATFDFNTL-----------DYKPFDEKI--PHKIIAVLDFG-------AKGNILNELQNVGL--KALIYPHHTKANELIKAYEK--KEISGIFLSNGPGDPLSLQQEIGEIKRLINAKIPMFGICLGHQLLSIAQGYPTYKLKFGH-----HGSNHPV--------------------------------KNLETNAVEITAQNHNYCVPEEIEEIAT-----ITHRNLFDNTIEGVRYKNAP-IISVQHHPESSPGPKESHYIFKEFVGLLEGF----- |
| 1S1M Chain:A ((1-544)) | MTTNYIFVTGGVVSSLGKGIAAASLAAILEARGLNVTIMKLDPYINVDPGTMSPIQHGEVFVTEDGAETDLDLGHYERFIRTKMSRRNNFTTGRIYSDVLRKERRGDYLGATVQ--VIPHITNAIKERVLEGGEGHDVVLVEIG--GTVG--DIESLPFLEAIRQMAVEIG---REHTLFMHLTLVPYMAASGEVKTKPTQHSVKELLSIGIQPDILICRSDRAVPANERAKIALFCNVPEKAVISLKDVDSIYKIPGLLKSQGLDDYICKRFSLNCPEANLSEWEQVIFEEANPVSEVTIGMVGKYIELPDAYKSVIEALKHGGLKNRVSVNIKLIDSQDVETRGVEILKGLDAILVPGGFGYR-GVEGMITTARFARENNIPYLGICLGMQVALIDYARHVANMENANSTEFVPDCKYPVVALITEWRDENGNVETMRLGAQQCQLVDDSLVRQLYNAPTIVERHRHRYEVNNMLLKQIEDAGLRVAGRSGDDQLVEIIEVPNHPWFVACQFHPEFTSTPRDGHPLFAGFVKAASEFQKRQA |
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General information:
TITO was launched using:
| RESULT:
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Template: 1S1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -112653 for 2731 contacts (-41.2/contact) +
2D Compatibility (PS) -38897 + (NN) -12462 + (LL) 1196
1D Compatibility (HY) -14000 + (ID) 3150
Total energy: -179966.0 ( -65.90 by residue)
QMean score : 0.377
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