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


Input alignment information:
Query sequenceMNIAQVAKQFGLTAATLRYYERVGLIPPVKRKDSGIRDYDEEDIKWIEFIKCMRNAGLSIEALIEYTTLFTEGDRTVEARKNILADERQRLIEKRKEIDETIKRLDTKIKDYDGKLREN---EAKLKSRPKTESLHGSVEQRR
3GP4 Chain:A ((3-133))LNIKEASEKSGVSADTIRYYERIGLIPPIHRNESGVRKFGAEDLRWILFTRQMRRAGLSIEALIDYLALFREGEHTLEARAELLKKQRIELKNRIDVMQEALDRLDFKIDNYDTHLIPAQEELKDFNVERS------------


General information:
TITO was launched using:
RESULT:

Template: 3GP4.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 : 304 -41847 -137.65 -326.93
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -137.65
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.766

(partial model without unconserved sides chains):
PDB file : Tito_3GP4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GP4-query.scw
PDB file : Tito_Scwrl_3GP4.pdb: