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


Input alignment information:
Query sequenceMSRYTGPSWKISRRLGISLSGTGKELARRPYAPGQHGPNSRGKQSEYGMQLTEKQKLRHMYGMNERQFRNLFVKASKIKEGKHGVNFMILLEQRLDNVVYRLGLATTRRQARQLVNHGHILVDGKRVDIPSYHVEVGQVISVREKSQNIVTVKEAVEA--TVGRPAFVSFDAEKLEGSLTRLPERDELYPEIDEALVVEYYNQSL
5O5J Chain:D ((2-201))-ARYTGPATRKSRRLGVDLVGGDQSFEKRPYPPGQHGR-ARIKESEYRQQLQEKQKARFSYGVMEKQFRRYYEEANRQPGK-TGDNLLRILESRLDNVVYRAGLARTRRMARQLVSHGHFLVNGVKVDIPSYRVSQYDIIDVKEKSLNTLPFQIARETAGERPIPSWLQVVGERQRILVHQLPERAQIDVPLTEQLIVELYSK--


General information:
TITO was launched using:
RESULT:

Template: 5O5J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 838 -29324 -34.99 -148.10
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain D : 0.80

3D Compatibility (PKB) : -34.99
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_5O5J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5O5J-query.scw
PDB file : Tito_Scwrl_5O5J.pdb: