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



Input alignment information:
Query sequenceMDQHQRPDPMGPGSPRASARRPEPDPMGEPWWSRAVFYQVYPRSFADSNGDGVGDLDGLASRLDHLQQLGVDAIWINPVTVSPMADHGYDVADPRDIDPLFGGMPAFERLVAAAHRQGIKVTMDVVPNHTSSAHPWFQAALADLPGSPARDRYFFRDGRGPDGSLPPNNWESVFGGPAWTRVREPDGNPGQWYLHLFDTEQPDLNWDNPEILDDFEKTLRFWLDRGVDGFRIDVAHGMAKPPGLPDSPDLGIEVLHHRDDDPRFNHPNVHAIHRDIRTVIDEYPGAVTVGEVW---VHDNARWAEYLRPDELHLGFNFRLARTEFDA-----------AEIRDAVANSLAAAALQNATPTWTLANHDVGREVSRYGGGEIGLRR--AKAMAVVMLALPGVVFLYNGQELGLPD-----VDLPDEVLQDPTWE---RSGRTE----------RGRDGCRVPIPWSGNIPPFGFSTCPDTWLPMPPEWAALTAEKQRADAGSTLSFFRLALRLRRERNEFDGDVDWLAAPDDALIFRRHGGGLVCALNAAERPLALPAGEPILASAPLTDATLPPNAAAWLV
3GBE Chain:A ((4-472))-----------------------------KWWKEAVFYQVYPRSFKDTNGDGIGDINGIIEKLDYLKALGIDAIWINPHYDSPNTDNGYDIRDYRKIMKEYGTMEDFDRLISEMKKRNMRLMIDVVINHTSDQNEWFVKSKSS-KDNPYRGYYFWKDAKEGQA---PNNYPSFFGGSAW----QKDEKTNQYYLHYFAKQQPDLNWDNPKVRQDLYAMLRFWLDKGVSGLRFDTVATYSK---IPDFPNLTQQQLKNFAAEYT-KGPNIHRYVNEMNKEVLSHYDIATAGEIFGVPLDQSIKFFD-RRRDELNIAFTFDLIRLDRDSDQRWRRKDWKLSQFRQIIDN-VDRTAGEYGWNAFFLDNHDNPRAVSHFGDDRPQWREPSAKALATLTLTQRATPFIYQGSELGMTNYPFKAIDEFDDIEVKGFWHDYVETGKVKADEFLQNVRLTSRDNSRTPFQWDGSKNA-GF-TSGKPWFKVNPNYQEINAVSQVTQPDSVFNYYRQLIKIRHD------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GBE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103137 for 3743 contacts (-27.6/contact) +
2D Compatibility (PS) -48308 + (NN) -43811 + (LL) 4188
1D Compatibility (HY) -30000 + (ID) 8050
Total energy: -229118.0 ( -61.21 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_3GBE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GBE-query.scw
PDB file : Tito_Scwrl_3GBE.pdb: