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


Input alignment information:
Query sequenceMAIKQTQIKSSEKRSLGRKQDKKKGNQEYFDLHSCVELLDVKAIIDNRQAYIQLVDYGYLQLMEIPGKDLGSLSYNEIRRTIDNFEKWLTDFNTDIQIETTTLPTNTDTQIMDLRHHLSLVRQEMAKLLPDSRRYMQLHDRELLLRNDIQVEESIQQEIYNTEFILWLFAPTTTELDELVRKAKSYGNNDFVPQEITKVKKEQIIKQFNNMNEKV
2NOO Chain:A ((68-97))------------------RDDVKFSNGEPFDAEAAAE--NFRAVLDNRQAHAALELANQIVDVKALSKTELQITLKSAYYPFLQELALPAPFRFIAPSQFKNHETMNGIKAPIGTGPWILQESKLNQYDVFVRNENYWGEKPAIKKITFNVIPDPTTRAVAFETGDIDLLYGNEGLLPLDTFARFSQNPAYHTQLSQPIETVMLALNTAKAPTNE


General information:
TITO was launched using:
RESULT:

Template: 2NOO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 1969 for 111 contacts (17.7/contact) +
2D Compatibility (PS) -3109 + (NN) -2026 + (LL) 1820
1D Compatibility (HY) 0 + (ID) 650
Total energy: -1996.0 ( -17.98 by residue)
QMean score : 0.377

(partial model without unconserved sides chains):
PDB file : Tito_2NOO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NOO-query.scw
PDB file : Tito_Scwrl_2NOO.pdb: