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


Input alignment information:
Query sequenceMKRRRREITKMKRWIALSKIEFLLTKRQLIYYLLSVGMPTAFYLFFSGIYQDTPGELANFMRDYLISMTAFSMMSTAIFSFPVVLHTDKINNWQKTLRHSPVNMVEYYLSKITSM--LVDYLVSILVVFSVGHFVRGVDMSLGNWIGAALL-LIVGSIAFVALGLTLTLLPTSQLMSVVGNLLYLGLAVLGGLWMPISLFPDWMQVVGKCLPTYQLMELLKTFLNEGGINLSATVYLLVFSVVLFGLTIYLQGHKENA
2QW6 Chain:A ((241-328))--------------------------------------------------------------------------------------YDVISAFQKSIRGSDVDAALHYLARLVEAGDLASICRRLMVIGYEDINPAAAARTVNAVLAAEKLGLPEARIPLADVVVDLCLSP---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QW6.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 : 304 -44535 -146.50 -543.10
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.47

3D Compatibility (PKB) : -146.50
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_2QW6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QW6-query.scw
PDB file : Tito_Scwrl_2QW6.pdb: