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



Input alignment information:
Query sequenceMKLTVVGLGYIGLPTSIMFAKHGVDVLGVDINQQTIDKLQSGQISIEEPGLQEVYEEVLSSGKLKVST----TPEASDVFIIAVPTPNNDDQYRSCDISLVMRALDSILPFLEKGNTIIVESTIAPKTMDDFVKPVIENL--GFTIGEDICLVHCPERVLPGKILEELVHNNRIIGGVTK-ACIEAGKYVYRTFVQGE--MI-ETDARTAEMSKLMENTYRDVNIALANELTKICNNLNINVLDVIEMANKHPRV--NIHQPGPGVGGHCLAVDPYFIIAKDPE---NAKLIQTGREINNSMPAYVVDTTKQIIKAL-SGNKVTVFGLTYKGDVDDIRESPAFDIYELLNQEPDIEVCAYDPHVELD-F--------VEHDMSHAVKDASLVLILSDHSEFKNLSDSHFDK-MKHKVIFDTKNVVKSSFEDVSYYNYGNIFNFIDK
3GG2 Chain:A ((3-436))LDIAVVGIGYVGLVSATCFAELGANVRCIDTDRNKIEQLNSGTIPIYEPGLEKMIARNVKAGRLRFGTEIEQAVPEADIIFIAVGTPAGE--DGSADMSYVLDAARSIGRAMSRYILIVTKSTVPVGSYRLIRKA-IQEELDKREVLIDFDIASNPEFLKEGNAIDDFMKPDRVVVGVDSDRARELITSLYKPML-LNNFRVLFMDIASAEMTKYAANAMLATRISFMNDVANLCERVGADVSMVRLGIGSDSRIGSKFLYPGCGYGGSCFPKDVKALIRTAEDNGYRMEVLEAVERVNEKQKSILFDKFSTYYKGNVQGRCVAIWGLSFKPGTDDMREAPSLVLIEKLLEV-GCRVRVYDPVAMKEAQKRLGDKVEYTTDMYDAVRGAEALFHVTEWKEFRMPDWSALSQAMAASLVIDGRNVYELP---FTLLNIG--------


General information:
TITO was launched using:
RESULT:

Template: 3GG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -221577 for 3407 contacts (-65.0/contact) +
2D Compatibility (PS) -42960 + (NN) -6085 + (LL) 876
1D Compatibility (HY) -27200 + (ID) 5250
Total energy: -302196.0 ( -88.70 by residue)
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_3GG2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GG2-query.scw
PDB file : Tito_Scwrl_3GG2.pdb: