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



Input alignment information:
Query sequence-----------------------MNAV-ESTLRRVAKDLTGLRQRWAL---VGGFAVSARSEPRFTR--DVDIVVAVANDDAAESLVR--QLLTQQYHLLASVEQDAARRLAAVRLGAT-ADTAANVVVDLLFASCGIE---PEIA-------------------EAAEEIEILPDLV-APVATTAHLI-----------AMKLLARDDDRRPQDRSDLRALVDAASPQDIQDARKAIELITLRGFHRDRDLAAEWTRLAAKW-
3M6N Chain:A ((13-281))GSTLRIIEEPQRDVYWIHMHADLRACFSTRLVDDITGYQTNLGQRLNTAGVLAPHVVLASDSDVFNLGGDLALFCQLIREGDRARLLDYAQRCVRGVHAFHVGLGARAHSIALVQGNALGGGFEAALSCHTIIAEEGVMMGLPEVLFDLFPGMGAYSFMCQRISAHLAQKIMLEGNLYSAEQLLGMGLVDRVVPRGQGVAAVEQVIRESKRTPHAWAAMQQVREMTTAVPLEEMMRITEIWVDTAMQLGEKSLRTMDRLVRAQS


General information:
TITO was launched using:
RESULT:

Template: 3M6N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49916 for 1362 contacts (-36.6/contact) +
2D Compatibility (PS) -21685 + (NN) -13680 + (LL) 0
1D Compatibility (HY) -9200 + (ID) 1600
Total energy: -96081.0 ( -70.54 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_3M6N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M6N-query.scw
PDB file : Tito_Scwrl_3M6N.pdb: