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


Input alignment information:
Query sequenceMPKKYGVKEKDQVVAHILNLLLTGKLRSGDRVDRNEIAHGLGVSRVPIQEALVQLEHDGIVSTRYHRGAFIERFDVATILEHHELDGLLNGIASARAAANPTPRILGQLDAVMRSLRNSKESRAFAECVWEYRRTVNDEYAGPRLHATIRASQNLIPRVFWM--TYQNSRDDVLPFYEEENAAIHRREPEAARAACIGRSELMAQTMLAELFRRRVLVPPEGACPGPFGAPIPGFARSYQPSSPVP
3C7J Chain:A ((20-233))-EQPPAHLARTVIEEKLRNAIIDGSLPSGTALRQQELATLFGVSRMPVREALRQLEAQSLLRVETHKGAVVAPLITEDAVDAYALRILLESEALRLSIPLLDADDLAAAASYIEQLEVETDFGQIGRLNRMFHLSLYAKTHNKRLMRLVEEGLNEEERFLRFNLSSMGLGKLSQDDHWQLLRLAEQKAVEPCVEALQYHLNRGVQAVTQYLQSQK-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -57511 for 1509 contacts (-38.1/contact) +
2D Compatibility (PS) -23056 + (NN) -13689 + (LL) 300
1D Compatibility (HY) -3600 + (ID) 1750
Total energy: -99306.0 ( -65.81 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_3C7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C7J-query.scw
PDB file : Tito_Scwrl_3C7J.pdb: