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



Input alignment information:
Query sequenceMVKIAIFASGSGSNFENIVEHVESGKLENIEVTALYTDHQNAFCIDRAKKHDIPVYINEPKQFDSKAAYEQHLVTLLNKDKVEWIILAGYMRLIGPDLLASFEGKILNIHPSLLPKYKGIDAIGQAYHSGDTITGSTVHYVDCGMDTGEIIEQRQCDIRPDDSKEQLEEKVKKLEYELYPSVIAKIVK
1CDE Chain:C ((1-182))-MNIVVLISGNGSNLQAIIDACKTNKIKGT-VRAVFSNKADAFGLERARQAGIATHTLIASAFDSREAYDRELIHEIDMYAPDVVVLAGFMRILSPAFVSHYAGRLLNIHPSLLPKYPGLHTHRQALENGDEEHGTSVHFVTDELDGGPVILQAKVPVFAGDSEDDITARVQTQEHAIYPLVIS----


General information:
TITO was launched using:
RESULT:

Template: 1CDE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114700 for 1448 contacts (-79.2/contact) +
2D Compatibility (PS) -20167 + (NN) -15716 + (LL) 836
1D Compatibility (HY) -16400 + (ID) 3000
Total energy: -169147.0 ( -116.81 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_1CDE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CDE-query.scw
PDB file : Tito_Scwrl_1CDE.pdb: