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



Input alignment information:
Query sequenceMIKFEHVSKVYGE--KEALSDLTLSIKDGEIFGLIGHNGAGKTTTISILTSIIDATYGQVYIDDLLLTEH----RDQIKKKIGYVPDSPDIFLNLTAEEYWYFLAKIYDVAPEDIEARITKLVDIFELEEQRYNPIESFSHGMRQKVIVIGALLPNPDIWILDEPLTGLDPQASFDLKEMMKEHAK-NGKTVIFSTHVLAVAEQLCDRIGILKQGKLIFVGSLGELKMQYPDKDLETIYLELAGRQANREG
1OXX Chain:K ((3-234))RIIVKNVSKVFKKGKVVALDNVNINIENGERFGILGPSGAGKTTFMRIIAGLDVPSTGELYFDDRLVASNGKLIVPPEDRKIGMVFQTWALYPNLTAFENIAFPLTNMKMSKEEIRKRVEEVAKILDIHHVLNHFPRELSGAQQQRVALARALVKDPSLLLLDEPFSNLDARMRDSARALVKEVQSRLGVTLLVVSHDPADIFAIADRVGVLVKGKLVQVGKPEDLYDNPVSIQVASLIGEINELEGKVTN


General information:
TITO was launched using:
RESULT:

Template: 1OXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150272 for 1829 contacts (-82.2/contact) +
2D Compatibility (PS) -24247 + (NN) -8564 + (LL) 0
1D Compatibility (HY) -13600 + (ID) 3350
Total energy: -200033.0 ( -109.37 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_1OXX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OXX-query.scw
PDB file : Tito_Scwrl_1OXX.pdb: