Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAFPAGFGWAAATAAYQVEGGWDADGKGPCVWDTFTHQGGERVFKNQTGDVACGSYTLWEEDLKCIKQLGLTHYRFSLSWSRLLPDGTTGFINQKGIDYYNKIIDDLLKNGVTPIVTLYHFDLPQTLED-QGGWLSEAIIESFDKYAQFCFSTFGDRVKQWITINEANVLSVMSYDLGMFPPGIPHF-----------GTGGYQAAHNLIKAHARSWHSYDSLFRKKQKGMVSLSLFAVWLEPADPNSVSDQEAAKRAITFHLDLFAKPIFIDGDYPEVVKSQIASMSQKQGYPSSRLPEFTEEEKKMIKGTADFFAVQYYTTRLIKYQENKKGELG---ILQDAEIEFFP----DPSWK--NVDWIYVVPWGVCKLLKYIKDTYNNPVIYITENGFPQSDP------APLDDTQRWEYFRQTFQELFKAIQLDKVNLQVYCAWSLLDNFEWNQGYSSRFGLFHVDFEDPARPRVPYTSAKEYAKIIRNNGLEAHL |
3GNP Chain:A ((16-488)) | -SFPEGFVFGTASAAYQYEGAVKEDGRGQTIWDTFAHTFG-KITDFSNADVAVDQYHRFEEDIQLMADMGMDAYRFSIAWSRIYPNGV-GQVNQAGIDHYNKLIDALLAKGIQPYVTLYHWDLPQALEDKYKGWLDRQIVDDFAAYAETCFREFGDRVKHWITLNEPHTVAIQGYDAGLQAPGRCSVLLHLYCKAGNSGTEPYVVAHHFILAHAAAASIYRTKYKATQNGQLGIAFDVMWFEPMS-NTTIDIEAAKRAQEFQLGWFADPFF-FGDYPATMRARVG----------ERLPRFTADEAAVVKGALDFVGINHYTTYYTRHNNTNIIGTLLNNTLADTGTVSLPFKNGKPIGDRANSIWLYIVPRGMRSLMNYVKERYNSPPVYITENGMDDSNNPFISIKDALKDSKRIKYHNDYLTNLAASIKEDGCDVRGYFAWSLLDNWEWAAGYSSRFGLYFVDYKD-NLKRYPKNSVQWFKALLKT------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3GNP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -252449 for 3957 contacts (-63.8/contact) +
2D Compatibility (PS) -47391 + (NN) -14201 + (LL) 888
1D Compatibility (HY) -37600 + (ID) 9450
Total energy: -360203.0 ( -91.03 by residue)
QMean score : 0.542
|
|
|