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


Input alignment information:
Query sequenceGGRKPEPWTAEQKANMIALSRSTLSRPRCNIIIYGLPSGRNQDRPVMGEADTALNSEVFITVRSGEKYRCTVKDDCDKPTCHELPPHLTYAGTDMHAIPLVTLRSLGVEIN
1F3C Chain:A ((1-89))--------MCDRKAVIKNADMSEEMQQDSVECATQALEKYNIEKDIAAHIKKEFDKK------YNPTWHCIVGRNFGSYVTHETKHFIYFY---LGQVAILLFKSG-----


General information:
TITO was launched using:
RESULT:

Template: 1F3C.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 : 451 -52225 -115.80 -586.80
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -115.80
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_1F3C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F3C-query.scw
PDB file : Tito_Scwrl_1F3C.pdb: