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



Input alignment information:
Query sequenceMRYRPFGSTGVAVSALTLRLA-DNP-RLRANDWRALVFTALENGVNSFQIDGDAP--ELLKGAGEAFAS--VERHLLFLTWRLRGD-----AKQLGPHTLDALKRSAFEGLSLDYLDLLLINDPQSASLPMAFESGLQDLQKGRALRGLGVASRGDIDPG-LL------ANDLVTAVSSPYNLSSGWA-ERHRIRQASQNNFAVIGEDFWPQALREVADKAPPKPSF---------WQ--RR-----TDPLADVGGYEFLTNTPGWSAEDICLGYALTEPSLATVRVTADNRQEIERLAAVVER--DLPTGVCAQIEMARFSAQEREKAARRP
3LUT Chain:A ((40-354))---RNLGKSGLRVSCLGLGTWVTFGGQITDEMAEHLMTLAYDNGINLFDTAEVYAAGKAEVVLGNIIKKKGWRRSSLVITTKIFWGGKAETERGLSRKHIIEGLKASLERLQLEYVDVVFANRPDPNTPMEETVRAMTHVINQGMAMYWGTSRWSSMEIMEAYSVARQFNLIPPICEQAEYHMFQREKVEVQLPELFHKIGVGAMTWSPLACGIVSGKYDSGI-PPYSRASLKGYQWLKDKILSEEGRRQQAKLKELQAIAERLGCTLPQLAIAWCLRNEGVSSVLLGASNAEQLMENIGAIQVLPKLSSSIVHEIDSI--------------


General information:
TITO was launched using:
RESULT:

Template: 3LUT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115798 for 2360 contacts (-49.1/contact) +
2D Compatibility (PS) -29319 + (NN) -10134 + (LL) 1652
1D Compatibility (HY) -10800 + (ID) 1900
Total energy: -166299.0 ( -70.47 by residue)
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_3LUT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LUT-query.scw
PDB file : Tito_Scwrl_3LUT.pdb: