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



Input alignment information:
Query sequenceMIKIFDTHTHLNVENFE----------GKIDEEINLASELGVTKMNVVGFDQDTIS----KSLELSSQYA-QVYSTIGWHPTEAGSYDD-------------------NIESMIISHLE------NPKVIALGEIGLDYYWM-EDPKDIQIEVFKRQIELSKEY----NLPFVVHTRDALEDTYEVIKESGV------------------------GPFGGIMHSFSGSLEMAQKFIDL--GMMISFSGVVTFKKALDVQEAARELPLDKILVETDAPYLAPVPK----------------------------------------RGRENKTAYTRYVVEKIAELRGITVEEVAEATYQNAVRIFRLDEKN
3E2V Chain:A ((12-393))-LKYYDIGLNLTDPMFHGIYNGKQYHPADYVKLLERAAQRHVKNALVTGSSIAESQSAIELVSSVKDLSPLKLYHTIGVHPCCVNEFA-EAYNESLYAKVISNPSFAQGKLKELYDLMNQQAKPHDTSFRSIGEIGLDYDRFHYSSKEMQKVFFEEQLKISCLNDKLSSYPLFLHMRSACDDFVQILERFVVGFTDEKDTFQLQKLSSSSGFYKFHPDRKLVVHSFTGSAIDLQKLLNLSPNIFIGVNGCSLRT--EENLAVVKQIPTERLLLETDAPWCEIKRTHASFQYLAKYQEVRDFEYPAFKSVKKNKLADKLNAEELYMVKGRNEPCNMEQVAIVVSEVKDVDLATLIDTTWKTTCKIFG-----


General information:
TITO was launched using:
RESULT:

Template: 3E2V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104858 for 2110 contacts (-49.7/contact) +
2D Compatibility (PS) -27268 + (NN) -12642 + (LL) 528
1D Compatibility (HY) -14800 + (ID) 2750
Total energy: -161790.0 ( -76.68 by residue)
QMean score : 0.598

(partial model without unconserved sides chains):
PDB file : Tito_3E2V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E2V-query.scw
PDB file : Tito_Scwrl_3E2V.pdb: