Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLRIIAGKYRGRRIATGKHLAARPTMSIVREAVFNILSSKKIIYNLNILDLFCGSGSFSFEALSRGAKHAFIVDLDYYNLQLPEKTAKDLGIT-DSITLICCSANALPK----PVSKCDIVFIDPPYYSNLVNSTLDGLANSGWLSDDALIILEVRKNEDFQCSKNFSVILERTYGIARIIFLSLST |
2IFT Chain:A ((13-192)) | -VRIIAGLWRGRKLPVL---------DRVKETLFNWLMP--YIHQSECLDGFAGSGSLGFEALSRQAKKVTFLELDKTVANQLKKNLQTLKCSSEQAEVINQSSLDFLKQPQNQ-PHFDVVFLDPPFHFNLAEQAISLLCENNWLKPNALIYVETEKDKPLITPENWTLLKEKTTGIVSYRLYQNLE |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2IFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -76303 for 1344 contacts (-56.8/contact) +
2D Compatibility (PS) -17472 + (NN) 971 + (LL) 1320
1D Compatibility (HY) 1200 + (ID) 1200
Total energy: -91484.0 ( -68.07 by residue)
QMean score : 0.310
|
|
|