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



Input alignment information:
Query sequence---------------------MPKNLYNYQEFIRLSHEGKIAYEQ---IDVPKNASLLTEKIDIDNHIYLVVDGYIALILND--GSQNSKIYSIQGKGTFLNYFTLLDQSNNHFNFKTLSGCSLYKYSKADMEYFLSMFPENFGFQFFIMKNQTTHVYFKSLMASSPASEKLKTTFSNMALLHGVLSDDGTVILPQAIKTSHLLSYSNLSKSCFYKDLQYLKTTNQIEKKEKCWIIHDQALYT-MIQNGQTSF-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
1O7F Chain:A ((13-445))AEWIACLDKRPLERSSEDVDIIFTRLKGVKAFEKFHPNLLRQICLCGYYENLEKGITLFRQGDIGTNWYAVLAGSLDVKVSETSSHQDAVTICTLGIGTAFG-ESILDNTPRHATIVTRESSELLRIEQEDFKALWEKYRQYMAGLL-------------APPYGVMETVPSEKILRAGKILRIAILSRAPHMIRDRKYHLKTYRQCCVGTELVDWMIQ---QTSCVHSRTQAVGMWQVLLEDGVLNHVDQERHFQDKYLFYRFLDDEREDAPLPTEEEKKECDEELQDTMLLLSQMGPDAHMRMILRKPPGQRTVDDLEIIYDELLHIKALSHLSTTVKRELAGVLIFESHAKGGTVLFNQGEEGTSWYIILKGSVNVVIYGKGVVCTLHEGDDFGKLALVNDAPRAASIVLREDNCHFLRVDKEDFNRILRDVEAN


General information:
TITO was launched using:
RESULT:

Template: 1O7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67365 for 1370 contacts (-49.2/contact) +
2D Compatibility (PS) -21717 + (NN) -3989 + (LL) 1700
1D Compatibility (HY) -5600 + (ID) 1100
Total energy: -98071.0 ( -71.58 by residue)
QMean score : 0.343

(partial model without unconserved sides chains):
PDB file : Tito_1O7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O7F-query.scw
PDB file : Tito_Scwrl_1O7F.pdb: