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



Input alignment information:
Query sequenceMEISKQTSDLLLSLEKKKGTLPKFSVLRSIPRNRIIYGAPGTGKSNYLEREVGKIFGDNPYVFTRVTFFPGYTYGQFIGAYKPVPIYKKLSGEEEIFSSNFRDKMENFEPMIDYQFVPGPFIDVLIKALKNRYTNFILIIEEINRANAASVFGDIFQLLDRNKNGESDYPVTFGPDIMNYLARNGIKDEMIKLPSNFFIWATMNNAD-QGVLPLDTAFKRRWSF-EYLELEKYRKAVDSWKLSLRYKGHNKVIMWNDFRDIINKRLKGKVPEDKLLGPFFLKESELWNQNVFKNKLLYYLKEDVFKHNPTIDFLNASTFSELIEKYDGSDNIFTFDIDDSSFVSD
2R44 Chain:A ((37-193))---------------------NRLLIGICTGGHILLEGVPGLAKTLSVNTLAKTM----DLDFHRIQFTPDLLPSDLIGTMIYNQH----------------------KG--NFEVKKGP------------VFSNFILADEVNRSPAK-VQSALLECMQEKQ-------VT-------------IGDTTYPLDNPFLVLATQNPVEQEGTYPLPEAQVDRFMMKIHLTYLDKESELEV----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2R44.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 665 -94573 -142.21 -610.15
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -142.21
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_2R44.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R44-query.scw
PDB file : Tito_Scwrl_2R44.pdb: