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



Input alignment information:
Query sequenceMFNKKKTIASLIVLSSLASQIALTPISALADTHDTNNIALLQNTNENVPYKYTSTLTFPTLTNQTQEDYKLEIKLALPSGMNYTDLQVSVGGEDITNQVGTTSFDNSTNTVTFKFDKVTSWDSLSKAKVKFDWKTSYSGEGGEAKIDSLVATATATSEDKAGNKSTSTGSLKPKDISAPVVKAEETEITYSPGSDVTEEQFLTDIHASVTDNYDSTISLTSNFTSAVNLAVSGDYSVNVQATDKAGNVSNTLNVTVHVSTPAPVAGANITVNHLDSNGNKIAESDTLTGVVNSN--YQSE----SKKITGYTLETTPTNATGTFTD---TPQTVDYIYKKDTVTPTPITVNPVEPVKPVNPVVNKPVTVKPANDNTNPSTSNSVEKTTYSSLPTTGDTDQSKSSTIFGALLLLISAPLLLFKKK
3I57 Chain:A ((3-76))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KVHVQYIDGETDQMLRQDDLDGYTDETIPYSTAEGIKKFEGDGYELFKDNFPAGEKFDNDDTNDQFYTVIFKHH-----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3I57.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 7815 for 379 contacts (20.6/contact) +
2D Compatibility (PS) -7295 + (NN) -4053 + (LL) 17544
1D Compatibility (HY) -4800 + (ID) 700
Total energy: 8511.0 ( 22.46 by residue)
QMean score : 0.328

(partial model without unconserved sides chains):
PDB file : Tito_3I57.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I57-query.scw
PDB file : Tito_Scwrl_3I57.pdb: