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


Input alignment information:
Query sequenceMNFARQHFRKHQAKSAAEQAAEFGSMKNATAYELQLMQLNNDRARLKQIQSTENKIKLKAELLPTYAPYIDGILEAQSGVQDEILTEIMIWNIDTSNFSRALQIAEYVLVHNLALPDRFERTPACVITEEISAAFLKQLKTNVEID-IDVLKQLESLMTNPDLPEKTLDMPDQVKAKMYLALGKAEIRFISDKDKPDLVHTKAAADYLQKAVELDDKCGGRGDLNMVQKLLDKFAPATEANKGDAAASS
4GCN Chain:B ((9-127))----------------------------------------------------------------------------------IAEKDLGNAAYKQKDFEKAHVHYDKAIELDPSNITFYN------------NKAAVYFEEKKFAECVQFCEKAVEVGRE-------TRADYKLIAKAMSRAGNAFQKQND---------LSLAVQWFHRSLSEFRDPELVKKVKELEK--------------------


General information:
TITO was launched using:
RESULT:

Template: 4GCN.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 : 487 3034 6.23 25.71
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : 6.23
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_4GCN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GCN-query.scw
PDB file : Tito_Scwrl_4GCN.pdb: