Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLLKPKYQIVIAGLCLAIVAILSLMIGNTLVSPGTVIQALFNFDSENDLHDVVTGARASRTIIALLTGAALAVSGLLMQALTRNPIASPGLFGVNAGAVFFVIFSITFIQIQ-SFKMIVVIAFLGAIVVTILVVALGMFRQTLFSPHRVILAGAAIAMLFTAF-TQGILIMNETDLQGLLFWLSGS---VSLRNIWDIPWIIPLVLILILIAFSMAAH-INILMTSDDIATGLGQNIKLIKWMIIMLISMLAGISVAVAGSIVFVGLIVPNISKRLLPPNYKYLIPFTALAGAILMIISDIVARIIIKPLELPIGVVTAVIGAIVLIY-IMKKGRQRL |
1L7V Chain:A ((34-324)) | --------------------------GEQWISPGDW------FTPRGELF--VWQIRLPRTLAVLLVGAALAISGAVMQALFENPLAEPGLLGVSNGAGVGLIAAVLLGQGQLPNWALGLCAIAGALIITLILL---RFARRHLSTSRLLLAGVALGIICSALMTWAIYFSTSVDLRQLMYWMMGGFGGVDWRQSW-----LMLALIPVLLWICCQSRPMNMLALGEISARQLGLPLWFWRNVLVAATGWMVGVSVALAGAIGFIGLVIPHILRLCGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATLGAPVFIWLLLKA----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1L7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -343562 for 2423 contacts (-141.8/contact) +
2D Compatibility (PS) -30096 + (NN) -15116 + (LL) 4996
1D Compatibility (HY) -30800 + (ID) 5250
Total energy: -419828.0 ( -173.27 by residue)
QMean score : 0.313
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