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



Input alignment information:
Query sequenceMTTRKLGNSGLEIPALVFGGNVFG-WTADESTSFRLLDALLDAGLNCIDTADVYSRWVPGHQGGESETLIGKWLKRTGK-RDRMVIASKVGMDMGN-GHKGLSAAYIEQALERSLRRLQTDYLDLYQSHTDDPHTDLEETLSTYGELIKKGKVRVIGASNYDARRLLEARQVSARLNLPSYQSLQPEYNLYDRADYETNLEPTVEELGIGVISYYSLASGFLSGKYRNQADTAGRAR-------GEKVKGYLNERGVAILAALDEVAEQYNANPTQVALAWLIARPTVTAPIASATSLEQLDDLIAATHL--KLDEQAIHRLDSASAY
3EAU Chain:A ((3-321))QFYRNLGKSGLRVSCLGLGTWVTFGGQITDEMAEHLMTLAYDNGINLFDTAEVY-------AAGKAEVVLGNIIKKKGWRRSSLVITTKIFWGGKAETERGLSRKHIIEGLKASLERLQLEYVDVVFANRPDPNTPMEETVRAMTHVINQGMAMYWGTSRWSSMEIMEAYSVARQFNLIPPICEQAEYHMFQREKVEVQLPELFHKIGVGAMTWSPLACGIVSGKYDSGIPPYSRASLKGYQWLKDKILSEEGRRQQAKLKELQAIAERLGCTLPQLAIAWCLRNEGVSSVLLGASNAEQLMENIGAIQVLPKLSSSIVHEIDSIL--


General information:
TITO was launched using:
RESULT:

Template: 3EAU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127557 for 2675 contacts (-47.7/contact) +
2D Compatibility (PS) -33893 + (NN) -21382 + (LL) 388
1D Compatibility (HY) -23200 + (ID) 4700
Total energy: -210344.0 ( -78.63 by residue)
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_3EAU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EAU-query.scw
PDB file : Tito_Scwrl_3EAU.pdb: