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


Input alignment information:
Query sequenceMNKGGQMKKVMFAGLSLLSLVVLMACGEEETKKTQAAQQPKQQTTVQQISVGKDVPDFTLQSMDGKEVKLSDFKGKKVYLKFWASWCGPCKKSMPELMELAAKP-DRDFEILTVIAPGIQGEKTVEQFPQWFQEQGYKDIPVLYDTKATTFQAYQIRSIPTEYLIDSQGKIGKIQFGAISNADAEAAFKEMN
3C73 Chain:B ((2-133))-----------------------------------------------------DAPNFVLEDTNGKRIELSDLKGKGVFLNFWGTWCEHCKKEFPYMANQYKHFKSQGVEIVAVNV--G---ESKIAVHNFMKSYGV-NFPVVLDTDRQVLDAYDVSPLPTTFLINPEGKVVKVVTGTMTESMIHDYMNLI-


General information:
TITO was launched using:
RESULT:

Template: 3C73.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 604 -41915 -69.40 -319.96
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : -69.40
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_3C73.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C73-query.scw
PDB file : Tito_Scwrl_3C73.pdb: