Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSQAHTPSAPLAEVYDVAVVGGGINGVGIAADAAGRGLSVFLCEQH-DLAQHTSSASSKLIHGGLRYLE-HYEFRLVREALAEREVLLAKAPHIVKPLRFVLPHRP-HLRPAWMIRAGLFLYDHLGKREKLPASRGLRFTG---SSPLKAEIRRGFE-YSDCAVDDARLVVLNAISAREHGAHVHTRTRCVSARRS-KGLWHLHLERSDGSLYSIRARALVNAAGPWVARFIQDDL-KQKS-PYGIRLIQGSHIIVPKLYEGEHAYILQNE--DRRIVFAIPYLDRFTMIGTTDREYQGDPAKVAISEEETAYLLQVVNAHFKQQLAAADILHSFAGVRPLCDDESDEPSAITRDYTLSLSAGN-GEPPLLSVFGG---KLTTYRKLAESALTQLQPFFANLGPAWTAKAPLPGGEQMQSVEALTEQLANRYAWLDRELALRWARTYGTRVWRLLDGVNGEADLGEHLGGGLYAREVDYLCKHEWAQDAEDILWRRSKLGLFLSPSQQVRLGQYLQSEHPHRPRVHAA |
| 3DME Chain:A ((3-368)) | ------------TDIDCIVIGAGVVGLAIARALAAGGHEVLVAEAAEGIGTGTSSRNSEVIHAGIYYPADSLKARLCVRGKHLLYEYCAARGVPHQRLGKLIVATSDAEASQL-----DSIARRAG-ANGVDDLQHIDGAAARRLEPAL-HCTAALVSPSTGIVDSHALMLAYQGDAESDGAQLVFHTPLIAGRVRPEGGFELDFG--GAEPMTLSCRVLINAAGLHAPGLARRIEGIPRDSIPPEYLCKGSYFTLAGRAPFSR-LIYPVPQHAGLGVHLTLDLGGQAKFGPDTEWIA--TEDYTLDPRRADVFYAAVRSYWP-ALPDGALAPGYTGIRPKISGPH----EPAADFAIAGP-ASHGVAGLVNLYGIESPGLTASLAIAEETLARLA------------------------------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -171851 for 3052 contacts (-56.3/contact) +
2D Compatibility (PS) -37375 + (NN) -13158 + (LL) 10336
1D Compatibility (HY) -13200 + (ID) 3200
Total energy: -228448.0 ( -74.85 by residue)
QMean score : 0.386
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