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


Input alignment information:
Query sequenceMNHQILQNYINSHNLPIIEKDYHKYLTFESLEEDYTYILKDGIVKQSVLSKYGTEFNLRYVTGLEITSILNTDYSQHMGEPYNVRIESETAHFYKVRRSTFLKDINNDIELQGYVKDFYHNRLEKSMKKMQCMLTNGRIGAISTQLYDLSKMFGEERDNGDIYINFVITNEELGKFCGISTGSSVSRILKQLKDDHIIRIE-KQHIIITNVEKLKDHIVF
2FMY Chain:A ((27-218))--------------FREQRYSKKAILYTPNTERNLVFLVKSGRVRVYLAY-EDKEFTLAILEAGDIFCTH---------TRAFIQAM-EDTTILYTDIRNFQNIVVEFPAFSLNMVKVLGDLLKNSLTIINGLVFKDARLRLAEFLVQAAMDTGLKV-PQGIKLELGLNTEEIALMLGT-TRQTVSVLLNDFKKMGILERVNQRTLLLKDLQKLKEFSS-


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) -73980 for 1357 contacts (-54.5/contact) +
2D Compatibility (PS) -19993 + (NN) -1640 + (LL) 1088
1D Compatibility (HY) -8400 + (ID) 1400
Total energy: -104325.0 ( -76.88 by residue)
QMean score : 0.391

(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: