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


Input alignment information:
Query sequenceMLFLKELESNLTVSKLMELCFEHPNYKDYCSVISTKKGEVLESLSPAGTKVYFVLSGIYGMIVEEDAEMEEESCKECIVRFLQKGDSFGLYHLFYDEWSPHVSMQSLGHGEVMEVDSNFLFSIFDKKDENNFFMIKVMAEELREAHT-FAKLSFLKKEERIRKAILKCAQTLGTFSDNGILLPREITQEVLARYTNTSREYVAHTVMHLIKEDIIRNR-PKPLLVMDKTRL
2FMY Chain:A ((21-213))-----------------------SGVLKEFREQRYSKKAILYTPNTERNLVFLVKSGRVRVYLA-Y------EDKEFTLAILEAGDIFCT-------HTRA-FIQAMEDTTILYTDIRNFQNIVVEFPAFSLNMVKVLGDLLKNSLTIINGLVFKDARLRLAEFLVQAAMDTGLKVPQGIKLELGLNTEEIALMLGTTRQTVSVLLNDFKKMGILERVNQRTLLLKDLQKL


General information:
TITO was launched using:
RESULT:

Template: 2FMY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -77930 for 1332 contacts (-58.5/contact) +
2D Compatibility (PS) -20899 + (NN) -12970 + (LL) 4116
1D Compatibility (HY) -10400 + (ID) 1950
Total energy: -120033.0 ( -90.11 by residue)
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_2FMY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FMY-query.scw
PDB file : Tito_Scwrl_2FMY.pdb: