Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTSISDIAKKAGVAKSTVSRVINHHPHVSDETRQKVMALITELDYIPNQLARDLSRGKTQKIGVVIPHTRHPYFTQLINGLLDAAKTTDYQLVMMPSDYNQELELSYLKQLKMEAIDALIFTSRAISLDIIETYA-KYGRIVVCEKLQEYNHLSSAYLDRYSSFLEAFSDMKLRGLEHLVLLFSRNNESSATYQSALLAYQEVYGQLSSPY---MVVGNVHDFNDGLNLSYQLV-KEVSIDGILATSDEVAAGLIKGYEESRKKCP---YIIGQECLLVGQLL--KLPTIDHKSYYLGKLAFKQALAEKI------SQEVLFSEFLSQDN
2FEP Chain:A ((16-286))----------------------------------------------------------TTTVGVIIPDISSIFYSELARGIEDIATMYKYNIILSNSDQNMEKELHLLNTMLGKQVDGIVFMGGNITDEHVAEFKRSPVPIVLAASVEEQEETPSVAIDYEQAIYDAVKLLVDKGHTDIAFVSGPMAE-PINRSKKLQGYKRALEEANLPFNEQFVAEGDYTYDSGLEALQHLMSLDKKPTAILSATDEMALGIIHAAQDQGLSIPEDLDIIGFDNTRLSLMVRPQLSTVVQPTYDIGAVAMRLLTKLMNKEPVEEHIVELPHRIELRKS


General information:
TITO was launched using:
RESULT:

Template: 2FEP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158640 for 2265 contacts (-70.0/contact) +
2D Compatibility (PS) -27572 + (NN) -9840 + (LL) 4136
1D Compatibility (HY) -10000 + (ID) 2600
Total energy: -204516.0 ( -90.29 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_2FEP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FEP-query.scw
PDB file : Tito_Scwrl_2FEP.pdb: