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



Input alignment information:
Query sequenceMTKPTSAGQADDALVRLARERFDLPDQVRRLARPPVPSLEPPYGLRVAQLTDAEMLAEWMNRPHLAAAWEYD---WPASRW-RQHLNAQLEGTYSLPLIGSWHGTDGGYLELYWAAKDLISHYYD--ADPYDLGLHAAIADLSKVNRGFGPLLLPRIVASVFANEPRCRRIMFDPDHRNTATRRLCEWAGCKFLGEHDTTNRRMALYALEAPTTAA
2BUE Chain:A ((24-197))----------------------------------------DSVTLRLMTEHDLAMLYEWLNRSHIVEWWGGEEARPTLADVQEQYLPSVLAQESVTPYIAMLNGEPIGYAQSYVALGSGD-GWWEEETDPGVRGIDQLLANASQLGKGLGTKLVRALVELLF-NDPEVTKIQTDPSPSNLRAIRCYEKAGFERQGTVTTPDGPAVYMVQTRQAFER


General information:
TITO was launched using:
RESULT:

Template: 2BUE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98760 for 1248 contacts (-79.1/contact) +
2D Compatibility (PS) -17336 + (NN) -2875 + (LL) 2616
1D Compatibility (HY) -6800 + (ID) 2150
Total energy: -125305.0 ( -100.40 by residue)
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_2BUE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BUE-query.scw
PDB file : Tito_Scwrl_2BUE.pdb: