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



Input alignment information:
Query sequenceMFVDQVKIYVKAGNGGDGMVAFRREKFVPNGGPAGGDGGKGADVVFVVDEGLRTLVDFRFKRIFKAEHGEHGMSKSMHGRGAEDLVVKVPQGTIVKDIDTGEIIADLVAHGQRAVIAKAGRGGRGNKRFATPANPAPELSENGEPGQERNVQLELKVLADVGLVGFPSVGKSTLLSVVSAARPKIAAYHFTTIVPNLGMVDAGDGRSFVM--------------------ADLPGLIEGASQGVGLGHQFLRHIERTRVIVHVI------DMSGSEGRVPYEDYMAINNELEQYNLRLMERPQIIVANKMDMPDAEENLNEFKTKIAEDIPVFPISAVTKTGLRELLLAIADKLETTPEFPLNEILEQEDEDTVLYKYVAEEPDFEISREPDGTFVLSGAKIERLFTMTNFERDASISRFARQLRAMGVDEALRKRGAKDGDIVRLLDYEFEFMD
2DBY Chain:A ((4-145))----------------------------------------------------------------------------------------------------------------------------------------------------------------VGIVGLPNVGKSTLFNALTRANALAANYPFATIDKNVGVVPLEDERLYALQRTFAKGERVPPVVPTHVEFVDIAGLVKGAHKGEGLGNQFLAHIREVAAIAHVLRCFPDP----------LEDAEVVETELLLADLATLER----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DBY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -41442 for 613 contacts (-67.6/contact) +
2D Compatibility (PS) -11223 + (NN) -3119 + (LL) 19392
1D Compatibility (HY) -8000 + (ID) 2300
Total energy: -46692.0 ( -76.17 by residue)
QMean score : 0.212

(partial model without unconserved sides chains):
PDB file : Tito_2DBY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DBY-query.scw
PDB file : Tito_Scwrl_2DBY.pdb: