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


Input alignment information:
Query sequenceMKLWMRKTLVVLFTIVTFGLVSPPAALMADKPSGQPSSLEQNDYTAFYDEHDLYDDESDDRRDPELLFQSYKEQLLDSAEDQSFLKFGSRIAPVIEDDYRKEILPKIENVISDYLATLQDDEAYQDVVISSMPSAGKTEKIFNVYNRTTGEDLLRFHVRRDHPPHDGYWFNFHYHTAEDGFQSHHELGSIYWDRNTPPNWMSA
521P Chain:A ((34-96))--------------------------------------------------------------------------------------------PTIEDSYRKQVVIDGETCLLDILDTTGQEE-YSAMRDQYMRTGEGFLCVFAINNTKSFEDIHQY-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 521P.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 : 124 -2704 -21.81 -42.92
target 2D structure prediction score : 0.19
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -21.81
2D Compatibility (Sec. Struct. Predict.) : 0.19
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.266

(partial model without unconserved sides chains):
PDB file : Tito_521P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-521P-query.scw
PDB file : Tito_Scwrl_521P.pdb: