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



Input alignment information:
Query sequenceMKKILVLHTGGTISMNANE----KGQVMS--SADNPMKYVD-LSLDDLDLTVVDFLNLPSPQITPHHMLDIYHYLKQH-ASNFDGVVITHGTDTLEETAYFLDTMILPKIPIIITGAMRSTNELGSDGVYNYLSALRVANSTKAADKGVLVVMNDEIHAAKYVTKTHTTNVSTFQTPTHGPLGIIMKQDLLFFKATEERV----RFD--LDKITGTVPIVKAYAGMG-DSGIISFLNSQNISGLVIEALGAGNMPPKAAQEIEELIEQGVPVVLVSRCFNGIAEPVYGYEGGGARLQESGVMFVKELNAPKARLKLLIALNAGLTGQNLKDYIEG
3NXK Chain:A ((8-333))KSRIAILGTGGTIAGFIDSTIATTGYAAGAIDIDVLIKAVPQIRDL-ADISWEQIANIDSSNMCDEIWLRLAKKIAKLFAEGIDGVVITHGTDTMEETAYFLNLTIKSDKPVVLVGAMRPSTAISADGPKNLYNAVALVVNKEAKNKGVMVAINDKILSARGVVKTHSLNVDAFSSPDFGDLGYIVDGKVFFYNNVIKAHTKNAPFDVSKLTSLPKVDILYSYSNDGSGVAAKALFEHG-TKGIVVAGSGAGSIHKNQKDVLKELLKKGLKVVVSSRVVAGCVAVSD-------SDEKLGFISAEDLNPQKARVLLMLALTKTSDPKKIQEYFLK


General information:
TITO was launched using:
RESULT:

Template: 3NXK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -224231 for 2697 contacts (-83.1/contact) +
2D Compatibility (PS) -34016 + (NN) -11251 + (LL) -504
1D Compatibility (HY) -19200 + (ID) 4750
Total energy: -293952.0 ( -108.99 by residue)
QMean score : 0.546

(partial model without unconserved sides chains):
PDB file : Tito_3NXK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NXK-query.scw
PDB file : Tito_Scwrl_3NXK.pdb: