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


Input alignment information:
Query sequenceMLIRNPFKDKYYSHDRRALNMLALRVPGLAFILMIYIASIVLQFVSGGWSILLLYAFTILIAIFALLHWHSYRWVKKRVILYFAVQGLITFALANLMTGFFILVIIGLYAFLIGQIIGMADRRRTFLILYLLLLLVINSAYHLHKGEVLHFIVIAAPIMIVIITYAATFFAQVDEKIKAQLTLERLELAHQQVEQLTLQNERQRMARDLHDTLAQGLVSLNMQLDAIHVHLAKGNTERAKEIIQQSMKRVKSTIADARSAIDDLRSKSEEIGVLKERITSLMDHFIESTGMACLLDYRLHQVLDVRTAENCYYIIGE------CMTNAAKHA-EAKT------IWISIWDDEKGRLHLTVKDNGKGFDVE------------KGKKKRGHYGLLGIQERVRAINGQFNIKSTKLKGTQIEITVPIQGEMQDE
3D36 Chain:A ((58-224))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EELDRAEAIITDYLTFAKPAPETPEKLNV-KLEIERVIDILRPLANMSCV---------DIQATLAPFSVIGEREKFRQCLLNVMKNAIEAMPNGGTLQVYVSI---DNGRVLIRIADTGVGMTKEQLERLGEPYFTTKGVKGTG-LGMMVVYRIIESMNGTIRIESEIHKGTTVSIYLPL-------


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 : 547 -72056 -131.73 -507.43
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -131.73
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.416

(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: