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



Input alignment information:
Query sequenceMAKERVDVLAYKQGLFDTREQAKRGVMAGMVINVINGERYDKPGEKVADDTELKLKGEKLKYVSRGGLKLEKALQVFEISVADKLTIDIGASTGGFTDVMLQSGARLVYAVDVGTNQLVWKLRQDHRVRSMEQYNFRYAQKED---FKEGLPEFASIDVSFISL---NLILPALKEILVDGGQVVALIKPQ--FEAGREQIG----KNGIV---KDKLVHEKVLTTVTNFTKDYGYTVKHLDFSPIQGGH--GNIEFLMHLQK--CQDPQNLVLDQIQDVIEKAHKEFKKNEEE
3CCF Chain:A ((56-257))--------------------------------------------------------------------------------QPGEFILDLGCGTGQLTEKIAQSG-AEVLGTDNAATMIEKA-RQNYP-------HLHFDVADARNFRVDKPLDAVFSNAMLHWVKEPEAAIASIHQALKSGGRFVAEFGGKGNIKYILEALYNALETLGIHNPQALNPWYFPSIGEYVNILEKQGFDVTYAALFNRPTTLAEGEFGMANWIQMFASAFLVGLTPDQQVQLIRKVEATLQDKLYH


General information:
TITO was launched using:
RESULT:

Template: 3CCF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29146 for 1228 contacts (-23.7/contact) +
2D Compatibility (PS) -19717 + (NN) -5242 + (LL) 7080
1D Compatibility (HY) -1600 + (ID) 1500
Total energy: -50125.0 ( -40.82 by residue)
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_3CCF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CCF-query.scw
PDB file : Tito_Scwrl_3CCF.pdb: