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


Input alignment information:
Query sequenceMAIKSDRWIREMSEKHGMIEPYAENQVRFDKNGEKLISYGVSSYGYDVRCAREFKVFTNVHSAIVDPKNFDEKSFIDIESDVCIIPPNSFALARTIEYFRIPRNVLTVCLGKSTYARCGIIVNVTPLEPEWEGHVTLEFSNTTNLPARIYAGEGVAQMLFFESDEVCE-----TSYKDRGGKYQGQTGVTLPKT
1F7D Chain:B ((23-117))-------------------------------------------------------------------------------AKEIHLLPGEVKVIPTGVKLMLPKGYWGLIIGKSSIGSKGLDVLGGVIDEGYRGEIGVIMINVSRKSITLMERQKIAQLIILPCKHEVLEQGKVV--------------------


General information:
TITO was launched using:
RESULT:

Template: 1F7D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 335 -62679 -187.10 -696.43
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : -187.10
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_1F7D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F7D-query.scw
PDB file : Tito_Scwrl_1F7D.pdb: