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


Input alignment information:
Query sequenceSSGSVGSTSPERPVSPGSFDEHEGDQRPCKVTIEMGVSPGGLFRQLYGSDYATRGGTVNINQYQCTVDVMCKNPSCPG-LPARWEVTSFDKTKQRETHNQPAGGSVWAVGKKHDL
1A74 Chain:A ((88-136))----------------------------------------------------------NINGKTCTASHLCHNTRCHNPLHLCWE--SLDDNKGRNWCPGPNGGCVHAV------


General information:
TITO was launched using:
RESULT:

Template: 1A74.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 : 111 1013 9.12 21.09
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 9.12
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.267

(partial model without unconserved sides chains):
PDB file : Tito_1A74.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A74-query.scw
PDB file : Tito_Scwrl_1A74.pdb: