TITO

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

Input alignment information:

Query sequence

MFTKKDLLQQRMLIDQLRTQNSLSPQNAAKLGQSIASSWERSAS-AAIPKERFAAPLL--EK--KSASQNALDLALSQCADDLRHIAEQSSMVIAVGDIGSTIIWTASSAQMQSAAERVHFVQGGQWREEFVGTNALALSLKTQQSSCVFSNEHYMESIHDWVCYAAPIIDPYSKQTLGVVDLSTTWKNHNTLGILAAERCASIIQSALLEQQRQQLHIRAFSTPQVKFNGKSLLLTPRQIEILTILALCPHGLTLENLYQALYGERKVSMGTLKAEMSQLRDILGGLLGSRPYRLLVHVEADFLQAEQALDAGYVASALQLYAGVFLAKTESPFLCAWRDCLESRLSDAIFKAQETDLLLKHLAHFPEAIDAVERLMELLPSEHPAHQLLVKYIDSPKLS

4LRZ Chain:G ((13-166))

-------------------------------SPLIATSWERCNKLMKRETWNVPHQAQGVTFASIYRRKKAMLTLGQAALEDAWEYMAPRECALFILDETACILSRNGDPQTLQQLSALGFNDGTYCAEGIIGTCALSLAAISGQAVKTMADQHFKQVLWNWAFCATPLFDS-KGRLTGTIALACP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

General information:

TITO was launched using:	RESULT:
Template: 4LRZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output	Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 660 521 0.79 3.50 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain G : 0.57 3D Compatibility (PKB) : 0.79 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.57 QMean score : 0.354

(partial model without unconserved sides chains):
PDB file : Tito_4LRZ.pdb:

(Unconserved sides chains are recalculated) :
Sequence: align-4LRZ-query.scw
PDB file : Tito_Scwrl_4LRZ.pdb: