Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLMEKILYQTDEFKLKPSGWYKTIPPKKDGGTEFEIMLSGPIAFTDRFIDPATRKEKVFLSDLNNIELVEKASILTALQLPSLIEYGFTINEKHIRDLGFVLQQMRSTTPLSTIYSGVGMLHTLLGPLISLDQPYFSNEITNSTSIICDNKYDLIPK-GNLSEWL-----QMYKEEVHGNLSL-------ELDVLFGVSSLVTAFLKYHNNVEFSGTIFSFTGQSSTGKSTAAMLAASVAGNPTKGTENLFRSWNATRNALEGYLSGNYGVPIVLDELS-AATFHDTTGLLYSFAEGQGRQRANINGDVKTPKN |
3G1U Chain:A ((135-276)) | -----------------------------------------------------------------------------------------------------------------------------------------------TNLVIDRYPELVPKIFGISEETTTGVKNLYKRLSKGNLPISAINVND-FDNLYGCRESLVDGIKRATDVMIAGKTCCVCGYGDVGKGCAAALRAFGARVVVTEVDPI--------NALQASMEG-YQVALVEDVMADAHIFVTTTG------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3G1U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -10763 for 824 contacts (-13.1/contact) +
2D Compatibility (PS) -12958 + (NN) -3486 + (LL) 10980
1D Compatibility (HY) -6800 + (ID) 1950
Total energy: -24977.0 ( -30.31 by residue)
QMean score : 0.167
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