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


Input alignment information:
Query sequenceMRRSEKSKDTKARLAPKQKISYEKKPDPAITAYAVQSLNWLRQAEFLMSAPKLALCVEDSGYEIAFAGRSNAGKSSAINALTNQKQLARASKKPGRTQMINFFSL-GNPDQRLVDLPGYGYAAVPEDMKRVWQKELENYLIHRKSLQGLVLLMDIRHPLQHFDMMMLEWAYSRHLFVHILLTKADKLNRGPANKVLLEVKQQLKKMKLDFSIQLFSSLNKLGLEELASVMAGRLHFTLEQQPEFDVDAIPEASDEDAEE
4NON Chain:A ((2-162))-------------------------------------------------------------TEIALIGNPNSGKTSLFNLITG-HNQ-RVGNWPGVTVERKSGLVKKNKDLEIQDLPGIYSMSPYSP----EEKVARDYLL-SQRADSILNVVDATNLER--NLYLTTQLIETGIPVTIALNMIDVLDGQGKKINVDKLSY-----HLGVPVVATSSLKQTGVDQVVKKAAHTTTS-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4NON.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 : 832 -22700 -27.28 -141.87
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -27.28
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_4NON.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NON-query.scw
PDB file : Tito_Scwrl_4NON.pdb: