Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------------------------------------MDILKTLQKHLGDVETSDFK-TN-------AIEKSQQIAKF---------SRDMKNINESVGALQ---VLQIACKKLLNK-----SMGLEDK--------DALQASI-IKQELREIVENCQFLASPLFDTQLNIAINDEVFSMIVDNPLNLLENVGGFQAYLEEKLNEIKELLGYLSESLSNPKAFM-PKQSFSNK-SLKDLLSDDLRA----------------- |
| 3I3N Chain:A ((1-274)) | YFQSMEAEDFECSSHCSELSWRQNEQRRQGLFCDITLCFGREFRAHRSVLAAATEYFTPLLSGRVEMRKWSSEPGPEPDTVEAVIEYMYTGRIRVSTGSVHEVLELADRFLLIRLKEFCGEFLKKKLHLSNCVAIHSLAHMYTLSQLALKAADMIRRNFHKVIQDEEFYTLP----------FHLIRDWLSDLEITVDSEEVLFETVLKWVQRNAEERERYFEELFKLLRLSQMKPTYLTRHVKPERLVANNEVCVKLVADAVERHALRAEN |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3I3N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -5054 for 977 contacts (-5.2/contact) +
2D Compatibility (PS) -17379 + (NN) -9704 + (LL) 1052
1D Compatibility (HY) -6000 + (ID) 850
Total energy: -37935.0 ( -38.83 by residue)
QMean score : 0.329
|
|
|