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


Input alignment information:
Query sequenceMALTEKKKAFALAKRNGKDNKEAAILAGCPEKTASAAGARLAKDPDVIAYLERLEEATPEQAVKHEVKPLTTFTSIQTANKLDDPLEFLKSVYTDQVEDMALRVRAAQAALPYVHGKVAEKGKKETKEDAAKAATKTGKFGTLNNQLPS
3C57 Chain:B ((151-189))---TDQERTLLGLLSEGLTNKQIADRMFLAEKTVKNYVSRLL-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C57.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 : 101 -9110 -90.20 -233.59
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -90.20
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.745

(partial model without unconserved sides chains):
PDB file : Tito_3C57.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C57-query.scw
PDB file : Tito_Scwrl_3C57.pdb: