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



Input alignment information:
Query sequenceMLQNIGQTGIQATRIALGCMRMS-D-LEGKQAEEVVGTALDLGINFFDHADIYGGGLSELRFRDAIKHLNVNRDKMIIQSKCGIREG---YFDFSKEYILSSVDGILERLGTEYLDFLILHRPDVLVEPEEVAEAFTKLRAEGKVKHFGVSNQNRFQMELLQSYL----DEPLAVNQLQLSPAHTPMFDAGLNVNMLNKASIEHDDGIVDYCRLKRVTIQAWSPFQIDLSRGLFVNHPD----------------------------YKELNETIAKLAKNYNVSSEAIVIAWILRHPAQIQAIVGSMNPSRLKAIDKANDI--ALTREEWYDIYRSAGNILP
3LUT Chain:A ((39-356))-YRNLGKSGLRVSCLGLGTWVTFGGQITDEMAEHLMTLAYDNGINLFDTAEVYAAGKAEVVLGNIIKKKGWRRSSLVITTKIFWGGKAETERGLSRKHIIEGLKASLERLQLEYVDVVFANRPDPNTPMEETVRAMTHVINQGMAMYWGTSRWSSMEIMEAYSVARQFNLIPPICEQAEYHMFQREKVE----------------VQLPELFHKIGVGAMTWSP----LACGIVSGKYDSGIPPYSRASLKGYQWLKDKILSEEGRRQQAKLKELQAIAERLGCTLPQLAIAWCLRNEGVSSVLLGASNAEQLMENIGAIQVLPKLSSSIVHEIDSILGNKPY


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) -166069 for 2449 contacts (-67.8/contact) +
2D Compatibility (PS) -29548 + (NN) -12958 + (LL) 1528
1D Compatibility (HY) -13600 + (ID) 3250
Total energy: -223897.0 ( -91.42 by residue)
QMean score : 0.470

(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: