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



Input alignment information:
Query sequenceMSTSFENKATNRGIITFTISQDEIKPALDQAFNKVKKDLNVPGFRKGHMPRTVFNQKFGEEALYENALNLVLPKAYEAAVAELGLDVVAQPKIDVVSMEKGQDWKLTAEVVTKPEVKLGDYKDLSVEVD-ASKEVSAEEVDAKVERERNNLAELTVKDGE-AAQGDTVVIDFVGSV-DGVEFDGGKGDNFSLELGSGQFIPGFEEQLVGSKAGQTVDVNVTFPEDYQAEDLAGKDAKFVTTIHEVKTKEVPALDDELAKDIDDEVETLDELKAKYRKELESAKEIAFDDAVEGAAIELAVANAEIVELPEEMVHDEVHRAMNEFMGNMQRQGISPEMYFQLTGTTEEDLHKQYQADADKRVKTNLVIEAIAAAEGFEATDEEIEKEITDLASEYNMEADQVRGLLSA-----DMLKHDIAMKKAVDVITSSATVK
3GTY Chain:X ((1-408))MEVKELERDKNRVVLEYVFGAEEIAQAEDKAVRYLNQRVEIPG--KGRIPKNVLKMKLGE-EFQEYTLD-FLMDLIPDTLKDRK--LILSPIVTERE-LKDVTARVVVEVHEEPEVRIGDISKIEVEKVDEE-KVLEKYVERRIEDLRESHALLEPKE-GPAEAGDLVRVNMEVYNEEGKKL---TSREYEYVISEDEDRP-FVKDLVGKKKGDVVEIERE---------YEGKKYTYKLEVEEVYKRTLPEIGDELAKSVNNEFETLEQLKESLKKEGKEIYDVEMKESMREQLLEKLPEIVEI-EISDRTLEILVNEAINRLKREG-----RYEQIVS-SYESEEKFREELKERILDDIKRDRVIEVLAQEKGISVNDEELEKEAEELAPFWGISPDRAKSLVKARQDLREELRWAILKRKVLDLLLQEVKVK


General information:
TITO was launched using:
RESULT:

Template: 3GTY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -58966 for 2611 contacts (-22.6/contact) +
2D Compatibility (PS) -43506 + (NN) -17611 + (LL) 1264
1D Compatibility (HY) -23200 + (ID) 5100
Total energy: -147119.0 ( -56.35 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_3GTY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GTY-query.scw
PDB file : Tito_Scwrl_3GTY.pdb: