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


Input alignment information:
Query sequenceMFVDQVKIYVKAGNGGDGMVAFRREKFVPNGGPAGGDGGKGADVVFVVDEGLRTLVDFRFKRIFKAEHGEHGMSKSMHGRGAEDLVVKVPQGTIVKDIDTGEIIADLVAHGQRAVIAKAGRGGRGNKRFATPANPAPELSENGEPGQERNVQLELKVLADVGLVGFPSVGKSTLLSVVSAARPKIAAYHFTTIVPNLGMVDAGDGRSFVMADLPGLIEGASQGVGLGHQFLRHIERTRVIVHVIDMSGSEGRVPYEDYMAINNELEQY--NLRLMERPQIIVANKMDMPDAEENLNEFKTKI----------AEDIPVFPISAVTKTGLRELLLAIADKLETTPEFPLNEILEQEDEDTVLYKYVAEEPDFEISREPDGTFVLSGAKIERLFTMTNFERDASISRFARQLRAMGVDEALRKRGAKDGDIVRLLDYEFEFMD
1M2O Chain:B ((24-190))--------------------------------------------------------------------------------------------------------------------------------------------------------------GKLLFLGLDNAGKTTLLHMLKNDRLA---TLQPTWHPTSEELAIG-NIKFTTFDLGG-------HIQARRLWKDYFPEVNGIVFLVDAA------DPERFDEARVELDALFNIAELKDVPFVILGNKIDAPNAV-SEAELRSALGLLNTTGIEGQRPVEVFMCSVVMRNGYLEAFQWLSQYI-----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1M2O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -85213 for 1189 contacts (-71.7/contact) +
2D Compatibility (PS) -16456 + (NN) -3880 + (LL) 16116
1D Compatibility (HY) -6800 + (ID) 1750
Total energy: -97983.0 ( -82.41 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_1M2O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M2O-query.scw
PDB file : Tito_Scwrl_1M2O.pdb: