Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNINKNEFLFLPLGGVGRIGMNVNLYHYRGKWIMIDLGIGFADETMPGIELLIADVSFIAQRKKDLLGIIITHAHEDHCGAVPYLWKEL--QCPIYTTKFTANFLKEKLKEFRLE---------GMVSVKEVDINGSINLSPFTVEFINVTHSIPEAHSILVSTDVGSALHTGDWKFDQKPIVGLTSNISRLKEIGDKGNLLAAICDSTNVLGKHNPE--SESEIYNNIYNIIRRSKKLVAVSLFASNVARIETIGQVAKVLG--------RKVVLLGRSLWRIVRVAQNSGYLTDSVEFCEV---KDVAD-LPREKLLLICTGCQ---GEPMAAISKLANKSHHAFKMQQGDTVIFSSKIIPGNETRA-HVIFNAFI-------EMGVEIVTEKTECVHASGHPVKAELREMYSLIKPKMSIPVHGEYIHTHAHVK-FAKECGV----E-KAIMIAPGDIVNLENGKKVDSINVNYFGVDGILLRHPGSNVIRMRKKMRDAGTIVVTAIVNKRNKLLAKPKVFAPGVLEAVEDAAIIQRIIKAVESAFNLQSTKKVRNKIESLIFSILKEYLLKRPIIEVQIEQV |
| 2I7T Chain:A ((9-458)) | ----SDQLLIRPLGAGQEVGRSCIILEFKGRKIMLDCGIHPGLEG---M-DALPYIDL--IDPAEIDLLLISHFHLDHCGALPWFLQKTSFKGRTFMTHATKAIYRWLLSDYVK-LYTETDLEESMDKIETINFHEVKEVAGIKFWCYHAGH-VLGAAMFMIEIAGVKLLYTGDFSRQ-----M-------AAEIPN-IKPDILIIESTYGTHIHEKREEREARFCNTVHDIVNR-GGRGLIPVFA--LGRAQELLLILDEYWQNHPELHDIPIYYA----------------------FKHISNLKSMDHFDDIGPSVVMASPGMMQSGLSRELFES--------WCTDKRNGVIIAGYCVEGTLAKHIMSEPEEITTMSGQKLPLKMSV-----DYISFSAHTDYQQTSEFIRALKPPHVILVHGEQNEMARLKAALIREYEDNDEVHIEVHNPRNTEAVTLNFR----------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2I7T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -242194 for 3124 contacts (-77.5/contact) +
2D Compatibility (PS) -38919 + (NN) -8321 + (LL) 14148
1D Compatibility (HY) -16400 + (ID) 3150
Total energy: -294836.0 ( -94.38 by residue)
QMean score : 0.464
|
|
|