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



Input alignment information:
Query sequenceMKKILVLHTGGTISMNANE----KGQVMS--SADNPMKYVD-LSLDDLDLTVVDFLNLPSPQITPHHMLDIYHYLKQH--ASNFDGVVITHGTDTLEETAYFLDTMILPKIPIIITGAMRSTNELGSDGVYNYLSALRVANSTKAADKGVLVVMNDEIHAAKYVTKTHTTNVSTFQTPTHGPLGIIMKQDLLFFKATEERV----RFD----LDKITGTVPIVKAYAGMGDSGIISFLNSQNISGLVIEALGAGNMPPKAAQEIEELI-EQGVPVVLVSRCFNGIAEPVYGYEGGGARLQESGVMFVKELNAPKARLKLLIALNAGLTGQNLKDYIEG
1AGX Chain:A ((1-330))KNNVVIVATGGTIAGAGASSTNSATYSAAKVPVDALIKAVPQVNDL-ANITGIQALQVASESITDKELLSLARQVNDLVKKPSVNGVVITHGTDTMEETAFFLNLVVHTDKPIVLVGSMRPSTALSADGPLNLYSAVALASSNEAKNKGVMVLMNDSIFAARDVTKGINIHTHAFVSQ-WGALGTLVEGKPYWFRSSVKKHTNNSEFNIEKIQGDALPGVQIVYGSDNMMPDAYQAFAKAG-VKAIIHAGTGNGSMANYLVPEVRKLHDEQGLQIVRSSRVAQGFVLRNAE-----QPDDKYGWIAAHDLNPQKARLLMALALTKTNDAKEIQNMFWN


General information:
TITO was launched using:
RESULT:

Template: 1AGX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -227303 for 2768 contacts (-82.1/contact) +
2D Compatibility (PS) -33728 + (NN) -11360 + (LL) -424
1D Compatibility (HY) -16800 + (ID) 4450
Total energy: -294065.0 ( -106.24 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_1AGX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AGX-query.scw
PDB file : Tito_Scwrl_1AGX.pdb: