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



Input alignment information:
Query sequenceMAKDVGIDLGTANVLIHVKGRG---IVVNE------PAVVAI-------------NNKTGQVLAVGTEARDMVGRTPGDITAIKPMKDGVIADFDIVQEMLRFFIQ------------------------KLNLKTFFSRP--RILICCPTNITSVEQKAIREVAEKSGGKQVFLEEEPKVAAIGAGMEIFEPSGN-MIIDIGGGTADVAVLSMGD-----IVTSQSVKVAGNKWDADILNYVKRKYNLLIGE------RTAENIKVTIGTACQG-AKEEKMEIRGRDLVSGLPKTISITSSEVEEAIHDSLHLMVLAAKQVLEQTPPELSADIIDRGIIMTGGGSLLHGLDELMSEQL--KVPVLITENPLDVVALGTGILLDSLTNKKRNRF
3LDO Chain:A ((8-377))----VGIDLGTTYSCVGVFKNGRVEIIANDQGNRITPSYVAFTPEGERLIGDAAKNQLTSNPENTVFDAKRLIGRTWNDPSVQQDIK---FLPFKVVEKKTKPYIQVDIGGGQTKTFAPEEISAMVLTKMKETAEAYLGKKVTHAVVTVPAYFNDAQRQATKDAGTIAGLNVMRIINEPTAAAIAYGLDKREGEKNILVFDLGGGTFDVSLLTIDNGVFEVVATNGDTHLGGEDFDQRVMEHFIKLYKKKTGKDVRKDNRAVQKLRREVEKAKRALSSQHQARIEIESFYEGEDFSETLTRAKFEELNMDLFRSTMKPVQKVLEDS--DLKKSDIDE-IVLVGGSTRIPKIQQLVKEFFNGKEPSRGI-NPDEAVAYGAAV-------------


General information:
TITO was launched using:
RESULT:

Template: 3LDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138793 for 2384 contacts (-58.2/contact) +
2D Compatibility (PS) -33045 + (NN) -13072 + (LL) 712
1D Compatibility (HY) -10000 + (ID) 3850
Total energy: -198048.0 ( -83.07 by residue)
QMean score : 0.362

(partial model without unconserved sides chains):
PDB file : Tito_3LDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LDO-query.scw
PDB file : Tito_Scwrl_3LDO.pdb: