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


Input alignment information:
Query sequenceMFVDQVKIYVKAGNGGDGMVAFRREKFVPNGGPAGGDGGKGADVVFVVDEGLRTLVDFRFKRIFKAEHGEHGMSKSMHGRGAEDLVVKVPQGTIVKDIDTGEIIADLVAHGQRAVIAKAGRGGRGNKRFATPANPAPELSENGEPGQERNVQLELKVLADVGLVGFPSVGKSTLLSVVSAARPKIAAYHFTTIVPNLGMVDAGDGRSFVMADLPGLIEGASQGVGLGHQFLRHIERTRVIVHVIDMSGSEGRVPYEDYMAINNELEQYNLRLMERPQIIVANKMD---MPDAEENLNEFKTKIAE---DIPVFPISAVTKTGLRELLLAIADKLETTPEFPLNEILEQEDEDTVLYKYVAEEPDFEISREPDGTFVLSGAKIERLFTMTNFERDASISRFARQLRAMGVDEALRKRGAKDGDIVRLLDYEFEFMD
1PUI Chain:A ((11-198))----------------------------------------------------------------------------------------------------------------------------------------------FVMSAPDIRHLPSDTGIEVAFAGRSNAGKSSALNTLTNQQL----INLFEVADGKRLVD-----------LPGYGEMKRKWQRALGEYLEKRQSLQGLVVLMDIR----HPLKDLDQQMIEWAVDSNI-----AVLVLLTKADKLASGARKAQLNMVREAVLAFNGDVQVETFSSLKKQGVDKLRQKLDTWFS----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PUI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -99291 for 1253 contacts (-79.2/contact) +
2D Compatibility (PS) -17702 + (NN) -3691 + (LL) 15228
1D Compatibility (HY) -3200 + (ID) 1350
Total energy: -110006.0 ( -87.79 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_1PUI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PUI-query.scw
PDB file : Tito_Scwrl_1PUI.pdb: