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



Input alignment information:
Query sequenceMTYYLSIDYGGTNTKALIFDKLGHQIAVSSFETLKNETQSGHRQVNLVKTWNAITSAIREVIQISKLSPEQISAVACIGHGKGLYLLDNKLEPL--------EQGILS-TDNRAKDLAQYFESKLDNIWELTRQHIFPSQSPVILRWLKDYQPETYKSIGAVLSAKDFIRYKLTGKVQQEYGDASGNHWINF-QTGTYDPAILDFFGIREIENSLPELIDSADLVPG-----GISSQAAKETGLVEGTPVVGGLFDIDACALG----SGVLESDTF----SVISGTWNINTYPSLKPAKQDSGLMTSYFP---DRRYLLEASSPTSAGNLNFMLKM--LMHQEIDNAKSSGGSIYDNLEEFLTHTDATHHGLIF-------FPFLYGSNTSQDASACFFGL-------TTKSTKSQMIRAVYEGIAFAHKQHITDLIKSRGSVPKIIRFSGGATNSPAWMQMFSDILNFPIETVEGTELGGLGGAILARHALDKI-SLKEAVQDMVRVKAIYKPQLSEVKG-YKKKYHAYQKLLETLDPIWSELGHLNK
3GG4 Chain:A ((5-531))-SYFIGVDVGTGSARAGVFDLQGRMVGQASREITMFKPKADFVEQSSENIWQAVCNAVRDAVNQADINPIQVKGLG-FDATCSLVVLDKEGNPLTVSPSGRNEQNVIVWMDHRAITQAERINATKHPVLEFVGGVISPEMQTPKLLWLKQHMPNTWSNVGHLFDLPDFLTWRAT-KDETRSLCSTVCKWTYLGHEDRWDPSY---VGLADLLDNNAAKIGATVKPMGAPLGHGLSQRAASEMGLIPGTAVSVSIIDAHAGTIGILGASGV-ENANFDRRIALIGGTSTAHMAMS-RSAHFISGIWGPYYSAILPEYWLNEGGQSATGALIDHIIQSHPCYPALLEQAKNKGETIYEALNYILRQMAGEPENIAFLTNDIHMLPYFHG-NRSPRANPNLTGIITGLKLSTTPEDMALRYLATIQALALG-TRHIIETMNQNGYNIDTMMASGGGTKNPIFVQEHANATGCAMLLPEESEAMLLGSAMMGTVAAGVFESLPEAMAAMSRIGKTVTPQTNKIKAYYDRKYRVFHQMYHDHMRYQALMQ----


General information:
TITO was launched using:
RESULT:

Template: 3GG4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165668 for 4322 contacts (-38.3/contact) +
2D Compatibility (PS) -50287 + (NN) -12379 + (LL) 1200
1D Compatibility (HY) -20000 + (ID) 5950
Total energy: -253084.0 ( -58.56 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_3GG4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GG4-query.scw
PDB file : Tito_Scwrl_3GG4.pdb: