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



Input alignment information:
Query sequenceMINLVLVINGIQVGTLEDGTYIPTFKASLNRIVNPEKLDIKKVELSPEGKFDYFLNPNTTGKYMASLGDSFDDFDIFFYEYESNFVEFIWRLHNQTVFSYLDLRSDITYSGKVPKYYLLKIIKEFLEWVDAVD
2CFZ Chain:A ((586-647))-------LRGVQ--SEDAGQTVSIDRADLNRLLLKE---VSAVRLVFEGKLKSSGNPLLLGQLFGMLG----DFDFWF-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2CFZ.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 : 116 -9104 -78.48 -146.83
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -78.48
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.272

(partial model without unconserved sides chains):
PDB file : Tito_2CFZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CFZ-query.scw
PDB file : Tito_Scwrl_2CFZ.pdb: