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



Input alignment information:
Query sequenceMNKDIATPIRTKEILKKYGFSFKKSLGQNFLIDTNILNRIVDHAEVTEKTGVIEIGPGIGALTEQLAKRAKKVVAFEIDQRLLPILKDTL--SPYEN-VTVIHQDVLKADVKSVIEEQFQDCDEIMVVANLPYYVTTPIIMKLLEEHLPLKGIVVMLQKEVAERMAADPSSKEYGSLSIAVQFYTEAKTVMIVPKTVFVPQPNVDSAVIRLILRDGPAVDVENESFFFQLIKASFAQRRKTL------------------LNNLVNN--LPEGKAQKSTIEQVLEETNIDGKRRGESLSIEEFAALSNGLYKALF
1ZQ9 Chain:A ((8-277))---------------------------QHILKNPLIINSIIDKAALRPTDVVLEVGPGTGNMTVKLLEKAKKVVACELDPRLVAELHKRVQGTPVASKLQVLVGDVLKTDLPF-----FDTC-----VANLPYQISSPFVFKLLLHRPFFRCAILMFQREFALRLVAKPGDKLYCRLSINTQLLARVDHLMKVGKNNFRPPPKVESSVVRIEPKNPPP--PINFQEWDGLVRITFVRKNKTLSAAFKSSAVQQLLEKNYRIHCSVHNIIIPEDFSIADKIQQILTSTGFSDK-RARSMDIDDFIRLLHGF-----


General information:
TITO was launched using:
RESULT:

Template: 1ZQ9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158308 for 1898 contacts (-83.4/contact) +
2D Compatibility (PS) -27240 + (NN) -13205 + (LL) 3848
1D Compatibility (HY) -23600 + (ID) 4500
Total energy: -223005.0 ( -117.49 by residue)
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_1ZQ9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZQ9-query.scw
PDB file : Tito_Scwrl_1ZQ9.pdb: