Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MRKPLVGINMKNYINTRAQTSEWLEATIPLLGNFSDVDTFIFPSMGTLETTANLLAGTSFGFGPQNMAPEKSGPLTGEFSVESIIDLSANYVEIGHAERKNLFHEKTSEIAKKIQLALDEKITPVVCVGEGIRANDTNELKNALKKQIEALFDTIQVTQFKNVVLAYEPEWAIGKANSADTDYIESAHQALREIIRELGGD-ETLVRIIYGGSVSKENAAEIVRQKNVDGLFVGRFGHKPQNFADIVSIVSKTKG
4K6A Chain:A ((25-277))
MRHPLVMGNWK-LNGSRHMVHELVSNLRKELAGVAGCAVAIAPPEMYIDMAKREAEGSHIMLGAQNVDLNLSGAFTGETSAAMLKDIGAQYIIIGHSERRTYHKESDELIAKKFAVLKEQGLTPVLCIGETEAENEAGKTEEVCARQIDAVLKTQGAAAFEGAVIAYEPVWAIGTGKSATPAQAQAVHKFIRDHIAKVDANIAEQVIIQYGGSVNASNAAELFAQPDIDGALVGGASLKADAFAVIVKAAEAAK-
General information:
TITO was launched using:
RESULT:
Template:
4K6A.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -146115 for 2188 contacts (-66.8/contact) +
2D Compatibility (PS) -27303 + (NN) -9408 + (LL) -252
1D Compatibility (HY) -10800 + (ID) 4150
Total energy: -198028.0 ( -90.51 by residue)
QMean score : 0.597
(partial model without unconserved sides chains):
PDB file :
Tito_4K6A.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4K6A-query.scw
PDB file :
Tito_Scwrl_4K6A.pdb
: