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


Input alignment information:
Query sequenceMIKYSIRGENLEVTEAIRDYVVSKLEKIEKYFQPEQELDARINLKVYREKTAK---VEVTIPLGSITLRAEDVSQDMYGSIDLVTDKIERQIRKNKTKIERKNKNKVATGQLFTDALVEDSNIVQSKVVRSKQIDLKPMDLEEAILQMDLLGHDFFIYVDVEDQTTNVIYRREDGEIGLLEVKES
1L4S Chain:A ((3-107))----NITSKQMEITPAIRQHVADRLAKLEKW---QTHL---INPHIILSKEPQGFVADATINTPNGVLVASGKHEDMYTAINELINKLERQLNKLQHKGEAR---RAATS-------VKDANFVE------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1L4S.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 : 331 7586 22.92 74.37
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 22.92
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_1L4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L4S-query.scw
PDB file : Tito_Scwrl_1L4S.pdb: