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



Input alignment information:
Query sequenceMEQEARVLRAAGGFGRARRLLASASWVPCIVLGLVLSSEELLTAQPAPHCRPDPTLLPPALRALRGPALLDAAIPRLGPTRAPAEALGVLSPSYLAPLTRAPRPSSWASCSGAAAGPTWNLVCGDGWKVPLEQVSHLLGWLLGCVI---LGAGC-DRFGRRA--VFVASLVLTTGLGAS----------------EALAASFPTLLVLRLLHG-GT-LAGALLALYLARLELCDPPHRLAFSMGAGLFSVV-GTLLLPGLAALV-----------QDWRLL---QGLGALMSGLLLLFWGFPALFPESPCWLLATGQVARARKILWRFAEASGVGPGDSSLEENSLATATELTMLSARSPQPRYHSPLGLLRTRVTWRNGLILGFSSLVGGGIRASFRRSLAPQVPTFYLPYFLE---AGLEAAAL-------------VFLLLTADCCGRRPVLLLGTMVTGLASLLLLAGAQYL---PGWTVLFLSVLGLLASRAVS--ALSSLFAAEVFPTVIRGAGLGLVLGAGFLGQA----------AGPLDTLHGRQGFFLQQVVFASLAVLALLCVL-LLPESRSRGLPQSLQDADRLRRSPLLRGRPRQDHLPLLPPSNSYWAGHTPEQH
4GC0 Chain:A ((65-473))--------------------------------------------------------------------------------------------------------------------------------------------LIGCIIGGALGGYCSNRFGRRDSLKIAAVLFFISGVGSAWPELGFTSINPDNTVPVYLAGYVPEFVIYRIIGGIGVGLASMLSPMYIAELA---PAHIRGKLVSFNQFAIIFGQLLVYCVNYFIARSGDASWLNTDGWRYMFASECIPALLF-LMLLY-----TVPESPRWLMSRGKQEQAEGIL-------------RKIMGNTLAT---------QAVQEIKHS---LDHGRKTGGRLLMFGVGVIVIGVMLSIFQQFVGINVVLYYAPEVFKTLGASTDIALLQTIIVGVINLTFTVLAIMTVDKFGRKPLQIIGAL--GMAIGMFSLGTAFYTQAPG-IVALLSMLFYVAAFAMSWGPVCWVLLSEIFPNAIRGKALAIAVAAQWLANYFVSWTFPMMDKNSWLVAHFHNGF--SYWIYGCMGVLAALFMWKFVPETKGKTLEELEALWE-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GC0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -241349 for 2656 contacts (-90.9/contact) +
2D Compatibility (PS) -35517 + (NN) -21462 + (LL) 11236
1D Compatibility (HY) -37600 + (ID) 5500
Total energy: -330192.0 ( -124.32 by residue)
QMean score : 0.207

(partial model without unconserved sides chains):
PDB file : Tito_4GC0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GC0-query.scw
PDB file : Tito_Scwrl_4GC0.pdb: