Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAGHTQQPSGRGNPRPAPSPSPVPGTVPGASERVALKKEIGLLSACTIIIGNIIGSGIFISPKGVLEHSGSVGLALFVWVLGGGVTALG-SLCYAELGVAIPKSGGDYAYVTEIFGGLAGF---LLLWSAVLIMYPTSLAVISMTFSNYVLQPVFPNCIPPTTASRVLSMACLMLLTWV----NSSSVRWATRIQDMFTGGKLLALSLIIGVGLLQIFQGHFEELRPSNAFAFWMTPSVGHLALAFLQGSFAFSGWNFLNYVTEEMV-----DARKNLPRAIFISIPLVTFVYTFTNIAYFTAMSPQELLSSNAVAVTFGE----KLLGYFSWVMPVSVALSTFGGINGYLFTYSRLCFSGAREGHLPSLLAMIHVRHCTPIPALLVCCGATAVIMLVGDTYTLINYVSFINYLCYGVTILGLLLLRWRRPALHRPIKVNLLIPVAYLVFWAFLLVFSFISEPMVCGVGVIIILTGVPIFFLGVFWRSKPKCVHRLTESMTHWGQELCFVVYPQDAPEEEENGPCPPSLLPATDKPSKPQ |
| 3L1L Chain:A ((7-329)) | ------------------------------------AHKVGLIPVTLMVSGAIMGSGVFLLPAN-LASTG--GIAIYGWLVTI-IGALGLSMVYAKMSFLDPSPGGSYAYARRCFGPFLGYQTNVLYWLACWIG-NIAMVVIGVGYLSY----FFPILKDP----WVLTITCVVVL-WIFVLLNIVGPKMITRVQAVAT---VLALIPIVGIAVFGWFW-----FRGETYMA-----------A--IQSTLNVTLWSFIGVESASVAAGVVKNPKRNVPIATIGGVLIAAVCYVLSTTA-IMGMIPNAALRVS--ASPFGDAARMALGDTAGAIVSFCAAAGCLGSLGGWTLLAGQTAKAAADDGLFPPIFARVN-KAGTPVAGLIIVGILMTIFQLSSISPNATKEFGLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPAYLAVTTIAFLYCIWAVVGSGAKEVMWSFVTLMVITAMYALNYNRLHKNPYPLDA------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3L1L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -227612 for 2514 contacts (-90.5/contact) +
2D Compatibility (PS) -29568 + (NN) 1129 + (LL) 6412
1D Compatibility (HY) -30000 + (ID) 4100
Total energy: -283739.0 ( -112.86 by residue)
QMean score : 0.271
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