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


Input alignment information:
Query sequenceMEKTIAINAGSSSLKFQLYDMPSERVITAGIVERIGLKDSIFTITVDGEKIKEIIDIPDHEIAVQMLLEKLINHKVIGSYDEITGIGHRVVHGGERFPESVYIDDQVIKDIEALSELAPLHNPANVTGIKAFRKILPDVVSVAVFDTAFHQTMPPASYLYSLPYSYYEDYGIRKYGFHGTSHKYVSERAAELLGRPVEELRLLTCHLGNGASIAAIEGGKSMDTSMGFTPLAGVSMGTRSGNIDPALIPFIMEKTGKTAEQVLDVLNKESGMLGVSGISSDLRDLEDEAAKGNDRAELALQVFVDRIHKYIGSYAARMNGVDAIIFTAGIGENSSYIREKVLRGLEFMGVYWDPALNQVRGE--ERFLNYPHSPVKVIIIPTNEELMIARDVETIKNNR
1X3M Chain:A ((21-407))----LVINCGSSSIKFSVLDVATCDVLMAGIADGMNTENAFLSI--NGDKPINLAH-SNYEDALKAIAFELEKRDLT---DSVALIGHRIAHGGELFTQSVIITDEIIDNIRRVSPLAPLHNYANLSGIDAARHLFPAVRQVAVFDTSFHQTLAPEAYLYGLPWEYFSSLGVRRYGFHGTSHRYVSRRAYELLDLDEKDSGLIVAHLGNGASICAVRNGQSVDTSMGMTPLEGLMMGTRSGDVDFGAMAWIAKETGQTLSDLERVVNKESGLLGISGLSSDLRVLEKAWHEGHERARLAIKTFVHRIARHIAGHAASLHRLDGIIFTGGIGENSVLIRQLVIEHLGVLGLTLDVEMNKQPNSHGERIISANPSQVICAVIPTNEEKMIALDAIHLGN--


General information:
TITO was launched using:
RESULT:

Template: 1X3M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -222552 for 3282 contacts (-67.8/contact) +
2D Compatibility (PS) -41999 + (NN) -20095 + (LL) 788
1D Compatibility (HY) -34000 + (ID) 8950
Total energy: -326808.0 ( -99.58 by residue)
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_1X3M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X3M-query.scw
PDB file : Tito_Scwrl_1X3M.pdb: