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


Input alignment information:
Query sequenceMMKIKYLYQLLLSHISILILAFVIIISLFSHFVKEFAYQNKVEELTSYAVQIANEFQSGQVDMRRLYPYQDILSTRKTQFIIFNEEQQPYFLPEGFHHPPREQLKKSEWNKLKKGQTVTIRADGRFDDEVSLVAQPIFVQNEFKGAVLLISPISGVEQMVNQVNLYMFYAVISTLVITILVSWLLSKFHVKRIQKLREATDKVASGDYDIHLENSYGDEIGVLASDFNIMAKKLKQSRDEIERLEKRRRQFIADVSHELKTPLTTINGLVEGLNSHTIPEDKKDKCFSLISEETKRMLRLVKENLDYEKIRSQQITLNKLDVPL-IE-VFEIVKEHLQQQAEEKQNKLMIQVEDHVIVHADYDRFIQILVNITKNSIQFTQNGD---IWLRGMEGYKETIIEIEDTGIGIPKEDIEHIWERFYKADISRTNTAYGEYGLGLSIVRQLVEMHQGTVEIKSEEGKGTKFIIRLPLTAKQQ
3D36 Chain:A ((19-225))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ASISHEIRNPLTAARGFIQLIEEQPLAADKRRQYARIAIEELDRAEAIITDYLTFAKPAPE--TPEKLNVKLEIERVIDILRPLANMSCVDIQATLA-----PFSVIGEREKFRQCLLNVMKNAIEAMPNGGTLQVYVSIDNG--RVLIRIADTGVGMTKEQLERLGEPYF------TTKGVKGTGLGMMVVYRIIESMNGTIRIESEIHKGTTVSIYLPLA----


General information:
TITO was launched using:
RESULT:

Template: 3D36.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 : 832 -94179 -113.20 -466.23
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -113.20
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_3D36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D36-query.scw
PDB file : Tito_Scwrl_3D36.pdb: