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



Input alignment information:
Query sequenceSNAMPFLPDPGEPSPLKVVIAGAGYVGTCLAVTLAGRGAEVVAVDSDPGTVADLRAGRCRLPEPGLAGAVRDLAATGRLTASTSYDP-VGAADVVIVTVGTPTDAGHEMVTDQLVAACEQIAPRLRAGQLVILKSTVSPGTTRTLVAPLLESGGLVHER----DFGLAFCPERLAEGVALAQ-VRTLPVVVGGCGPRSAAAAERFWRSALGVDVRQV-PSAESAEVVKLATNWWIDANVAIANELARYCAVLGVDVLDV-IGAANTLPKGSSMVNLLLPGVGVGGSCLTKDPWMAWRDGRDRGVPLRTVETARAVNDDMPRHTAAVIADELVKLGR-DRNDTTIAVLGAAFKNDTGDVRNTPVRGVVAALRDSGFRVRIFDPLADPAEIVARFGTAPAASLD--EAVSGAGCLAFLAGHRQFHELDFGALAERVDEPCLVFDGRMHLPPARIRELHRFGFAYRGIGR
3GG2 Chain:A ((3-419))---------------LDIAVVGIGYVGLVSATCFAELGANVRCIDTDRNKIEQLNSGTIPIYEPGLEKMIARNVKAGRLRFGTEIEQAVPEADIIFIAVGTPAGEDGSADMSYVLDAARSIGRAMSRYILIVTKSTVPVGSYRLIRKAIQEE---LDKREVLIDFDIASNPEFLKEGNAIDDFMKPDRVVVGVDSDRARELITSLYKPMLLNNFRVLFMDIASAEMTKYAANAMLATRISFMNDVANLCERVGADVSMVRLGIGSDSRIGS---KFLYPGCGYGGSCFPKDVKALIRTAEDNGYRMEVLEAVERVNE----KQKSILFDKFSTYYKGNVQGRCVAIWGLSFKPGTDDMREAPSLVLIEKLLEVGCRVRVYDPVA-MKEAQKRLGDKVEYTTDMYDAVRGAEALFHVTEWKEFRMPDWSALSQAM-AASLVIDGR-----------------------


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) -241386 for 3377 contacts (-71.5/contact) +
2D Compatibility (PS) -43709 + (NN) -13224 + (LL) 1332
1D Compatibility (HY) -26400 + (ID) 6200
Total energy: -329587.0 ( -97.60 by residue)
QMean score : 0.443

(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: