Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIMKKKILAYALSALTCGLFTSCSDWLDINHDPNTAEKVDPGYLFNYVAVNWAGTRTGGDFYIPLSMSSQCQVDGGLDYGGWDESVYTISPYSTGNTWKHYYSVGGNNLMLAIKNAEEADPVNHNAIAQCKILLAEHMYEATMLWGDIPFTESWNGTIKYPKFDSQESVLNGVLSLLDEALQIMDLNDANAIDEYDIYYKGDMN-----KWMTLAKSLKFR--TLMVMVDKDPSKATAIGTLLQAGGMVSSASDNLVFPYSAEPGNQNPKYELIELVGGTQILFFASNYMLKPMQERNDPRIPCYFEPG--ADGVYRGLGNREPAVTDDKD---NMLSSVVSSYLFRKDAPELIYSCQEQLLLEAEAYARGLGVAQNLSKANELYKKGIREACAFYGVAEA----------------------DIDTYVTGLPELT-ALTQEKALYEIHMQQWIDLMDRPFEEFVQWRRSGTAGNEVPTLQVPEDATSKELIRRWEYSPEEMTANINAPKESPKIWEKLWFDL |
| 4F7A Chain:A ((119-446)) | -----------------------------------------------------------------------------------------------------------------------------------ILKVEAMHRITDTYGPIVYSKF--GKNETNSVDTQEEAYKAFFDDLDKAVDALDTYLKEGGKEDGVKSINMCNCPTASRWIKFANSLRLRLAMRVSNVDKTLATSEAQKALENSYGVIESSDENIQI---SGKGYQNP---LAGVAGWGETYMGAT--IASVLNGYEDPRISIYYNPATLAEHTEEYLGVPQGVYAKDGDPNYYQSYSFINTQTITASTPAVLLTAAETWFLRAEASLRGINPKNESAK--QCYEAGVQTSFSQWGAGDASLYLTSKGKPTDYINYAAGPGKDMKALITTTPNFDDAVNQEEQLEKIITQKWIACWPEGMEAWAEQRRTG---------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4F7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -63616 for 2236 contacts (-28.5/contact) +
2D Compatibility (PS) -31648 + (NN) -19545 + (LL) 10144
1D Compatibility (HY) -10000 + (ID) 3850
Total energy: -118515.0 ( -53.00 by residue)
QMean score : 0.208
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