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


Input alignment information:
Query sequenceMKITKIEKKKRLYTLELDNTENLYITEDTIVHFMLSKGMIVNAEKLENIKKFAQLSYGKNLGLYYISFKQRTEKEVIKYLQQHDIDSKIIPQIIDNLKSENWINDKNYVQSFIQQNLNTGDKGPYVIKQKLLQKGI-KSKIIESELQAINFQ--DLASKISQKLYKKYQNKLPLKALKDKLMQSLTTKGFDYQIAHTVIQNLEIEKDQELEEDLIYKELDKQYQKLSKKYDQYELKQRIINALMRKGYQYEDIKSALREYL
3C1D Chain:A ((15-161))-------------------------------------------------------------------------------------------------------------LDRAVRILAVRDHSEQELRRKLAAP--ATAEDYERVIAWCHEHGYLDDSRFVARFIASRS---RKGYGPARIRQELNQKGISREATEKAMREADID-----WAALARDQATRKYGEPL--PTVFSEKVKIQRFLLYRGYLMEDIQDIW----


General information:
TITO was launched using:
RESULT:

Template: 3C1D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -11549 for 907 contacts (-12.7/contact) +
2D Compatibility (PS) -14070 + (NN) -6884 + (LL) 10036
1D Compatibility (HY) -400 + (ID) 1050
Total energy: -23917.0 ( -26.37 by residue)
QMean score : 0.596

(partial model without unconserved sides chains):
PDB file : Tito_3C1D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C1D-query.scw
PDB file : Tito_Scwrl_3C1D.pdb: