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


Input alignment information:
Query sequenceMMKIKYLYQLLLSHISILILAFVIIISLFSHFVKEFAYQNKVEELTSYAVQIANEFQSGQVDMRRLYPYQDILSTRKTQFIIFNEEQQPYFLPEGFHHPPREQLKKSEWNKLKKGQTVTIRADGRFDDEVSLVAQPIFVQNEFKGAVLLISPISGVEQMVNQVNLYMFYAVISTLVITILVSWLLSKFHVKRIQKLREATDKVASGDYDIHLENSYGDEIGVLASDFNIMAKKLKQSRDEIERLEKRRRQFIADVSHELKTPLTTINGLVEGLNSHTIPEDKKDKCFSLISEETKRMLRLVKENLDYEKIRSQQITLNKLDVPLIEVFEIVKEHLQQQAEEKQNKLMIQVE-DHVIVHADYDRFIQILVNITKNSIQFT-QNGDIWLRGMEGYKETIIEIEDTGIGIPKEDIEHIWERFYKADISRTNTAYGEYGLGLSIVRQLVE-MHQGTVEIKSEEGKGTKFIIRLPLTAKQQ
3A0Y Chain:A ((608-752))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EFNLNELIREVYVLFEEKIRKMNIDFCFETDNEDLRVEADRTRIKQVLINLVQNAIEATGENGKIKITSEDMYTKVRVSVWNSGPPIPEELKEKIFSPFFTTK---------GTGLGLSICRKIIEDEHGGKIWTENRE-NGVVFIFEIPKTP---


General information:
TITO was launched using:
RESULT:

Template: 3A0Y.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 : 669 -83442 -124.73 -596.01
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -124.73
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.621

(partial model without unconserved sides chains):
PDB file : Tito_3A0Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A0Y-query.scw
PDB file : Tito_Scwrl_3A0Y.pdb: