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


Input alignment information:
Query sequenceMALTEKKKAFALAKRNGKDNKEAAILAGCPEKTASAAGARLAKDPDVIAYLERLEEATPEQAVKHEVKPLTTFTSIQTANKLDDPLEFLKSVYTDQVEDMALRVRAAQAALPYVHGKVAEKGKKETKEDAAKAATKTGKFGTLNNQLPS
1L3L Chain:B ((173-212))-WLDPKEATYLRWIAVGKTMEEIADVEGVKYNSVRVKLREA------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1L3L.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 : 114 -3673 -32.22 -91.83
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -32.22
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.784

(partial model without unconserved sides chains):
PDB file : Tito_1L3L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L3L-query.scw
PDB file : Tito_Scwrl_1L3L.pdb: