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


Input alignment information:
Query sequenceMIVKRGDVYFADLSPVVGSEQGGVRPVLVIQNDIGNRFSPTAIVAAITAQIQKAKLPTHVEIDAKRYGFERDSVILLEQIRTIDKQRLTDKITHLDDEMMDKVDEALQISLALIDF
4OF1 Chain:A ((1-112))-MIRRGDVYLADLSPVQGSEQGGVRPVVIIQNDTGNKYSPTVIVAAITGRINKAKIPTHVEIEKKKYKLDKDSVILLEQIRTLDKKRLKEKLTYLSDDKMKEVDNALMISLGL---


General information:
TITO was launched using:
RESULT:

Template: 4OF1.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 : 525 -67172 -127.95 -599.75
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.91

3D Compatibility (PKB) : -127.95
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_4OF1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OF1-query.scw
PDB file : Tito_Scwrl_4OF1.pdb: