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



Input alignment information:
Query sequenceMKLTVVGLGYIGLPTSIMFAKHGVDVLGVDINQQTIDKLQSGQISIEEPGLQEVYEEVLSSGKLKVST-----TPEASDVFIIAVPTPNNDDQYRSCDISLVMRALDSILPFLEKGNTIIVESTIAPKTMDDFVKPVIENL-GFTIGEDICLVHCPERVLPGKILEELVHNNRIIGGV-TKACIEAGKYVYRTFVQG--EMIETDARTAEMSKLMENTYRDVNIALANELTKICNNLNINVLDVIEMANKHPRVN--IHQPGPGVGGHCLAVDPYFIIAKDPENA---KLIQTGREINNSMPAYVVDTTKQIIKA-LSGNKVTVFGLTYKGDVDDIRESPAFDIYELLNQEPDIEVCAYDP------HVEL-DFVEH--DMSHAVKDASLVLILSDHSEFKNLSDSHFDK-MKHKVIFDTKNVVK-SSFEDVSYYNYGNIFNFIDK
3GG2 Chain:A ((3-436))LDIAVVGIGYVGLVSATCFAELGANVRCIDTDRNKIEQLNSGTIPIYEPGLEKMIARNVKAGRLRFGTEIEQAVPEA-DIIFIAVGTPAGEDG--SADMSYVLDAARSIGRAMSRYILIVTKSTVPVGSYRLIRKAIQEELDKREVLIDFDIASNPEFLKEGNAIDDFMKPDRVVVGVDSDRARELITSLYKPMLLNNFRVLFMDIASAEMTKYAANAMLATRISFMNDVANLCERVGADVSMVRLGIGSDSRIGSKFLYPGCGYGGSCFPKDVKALIRTAEDNGYRMEVLEAVERVNEKQKSILFDKFSTYYKGNVQGRCVAIWGLSFKPGTDDMREAPSLVLIEKL-LEVGCRVRVYDPVAMKEAQKRLGDKVEYTTDMYDAVRGAEALFHVTEWKEFRMPDWSALSQAMAASLVIDGRNVYELP----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) -244735 for 3382 contacts (-72.4/contact) +
2D Compatibility (PS) -42978 + (NN) -6834 + (LL) 716
1D Compatibility (HY) -30400 + (ID) 5800
Total energy: -330031.0 ( -97.58 by residue)
QMean score : 0.562

(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: