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



Input alignment information:
Query sequenceMTAPTGTSATTTRPWTPRIATQLSVLACAAFIYVTAEILPVGALSAIARNL--------RVSVVLVGTLLSWYALVAAVTTVPLVRWTAHWPRRRALVVSLVCLTVSQLVSAL------------------APNFAVLAAGRVLCAVTHGLLWAVIAPIATRLVPPSHAGRATTSIYIGTSLALVVGSPLTAAMSL--------MWGWRLAAVCVTGAAAAVALAARLALPEMVLRA---DQLEHV----------------GRRA----RH--HRNPRLVKVSVLT----MIA-VT----GHFVSYTYIVVIIRDVVGVRGPNLAWLLAAYGVAGLVSVPLVARPLDRWPKGAVIVGMT-GLTAAFTLLTALAFGERHTAATALLGTGAIVLWGALAT-AVSPMLQSAAMRSGG-DDPDGASGLYVTAFQIGIMAGALLGGLLYERSLAMMLTASAGLMGVALFGMTVSQHLFENPTLSPGDG
4GC0 Chain:A ((17-430))-------------------------ATLGGLLFGYDTAVISGTVESLNTVFVAPQNLSESAANSLLGFCVASALIGCIIGGALGGYCSNRFGRRDSLKIAAVLFFISGVGSAWPELGFTSINPDNTVPVYLAGYVPEFVIYRIIGGIGVGLASMLSPMYIAELAPAHIRGKLVSFNQFAIIFGQLLVYCVNYFIARSGDASWLNTDGWRYMFASECIPALLFLML-LYTVPESPRWLMSRGKQEQAEGILRKIMGNTLATQAVQEIKHSLDHGRKTGGRLLMFGVGVIVIGVMLSIFQQFVGINVVLYYAPEVF-KTLGASTDIALLQTIIVGVINLTFTVLAIMTVDKFGRKPLQIIGALGMAIGMFSL-GTAFYTQAPGIV-AL--LSMLFYVAAFAMSWGPVCWVLLSEIFPNAIRGKALAIAVAAQWLANYFVSWTFPMMD---------------------------------------


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) -334163 for 2884 contacts (-115.9/contact) +
2D Compatibility (PS) -36175 + (NN) -16687 + (LL) 4108
1D Compatibility (HY) -10000 + (ID) 2350
Total energy: -395267.0 ( -137.06 by residue)
QMean score : 0.187

(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: