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



Input alignment information:
Query sequenceMGNLSFLATSDGASLAYRLDGAAEKPLLALSNSIGTTLHMWDAQLPALTRH-FRVLRYDARGHGASSVPPGPYT---LARLGEDVLELLDALEVRRAHFLGLSLGGIVGQWLALHAPQRIERLVLANTSAW-----------LGPAAQWDERIAAVLQAEDMSETAAGFLGNWFPPALLERAEPVVERFRAMLMATNRHGLAGSFAAVRDTDLRAQLARIERPTLVIAGAYDTVTAASHGELIAASIAGARLVTLP-AVHLSNVEFPQAFEGAVLSFLGAA
2OCG Chain:A ((10-253))----------NGVQLHYQQTGEGDHAVLLLPGMLGSGETDFGPQLKNLNKKLFTVVAWDPRGYGHSRPPDRDFPADFFERDAKDAVDLMKALKFKKVSLLGWSDGGITALIAAAKYPSYIHKMVIWGANAYVTDEDSMIYEGIRDVSKWSERTRKPLEALYGYDYFARTCEKW------------VDGIRQF-----KHLPDGNIC-------RHLLPRVQCPALIVHGEKDPLVPRFHADFIHKHVKGSRLHLMPEGKHNLHLRFADEFNKLAEDFLQ--


General information:
TITO was launched using:
RESULT:

Template: 2OCG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -159370 for 1978 contacts (-80.6/contact) +
2D Compatibility (PS) -23458 + (NN) -3591 + (LL) 2416
1D Compatibility (HY) -13600 + (ID) 3150
Total energy: -200753.0 ( -101.49 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_2OCG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OCG-query.scw
PDB file : Tito_Scwrl_2OCG.pdb: