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



Input alignment information:
Query sequenceLKKTVGEVVAMLDSSIHVDAFRDVVITGVCFDTRQIKSGDLFVPFVGNVRDGHEFVGQAREMGAVATFWQKNVPNPPTDFPVILVEDTLLALQELAAKYIQQVKPKVIAITGSNGKTTTKDIMAAIVETTY-KVHYTGGNFNNHIGLPYTILTMPEDTEVAVLEMGMNHRHEIEVLSKIAKPDIAIITNIGEAHIEYLG-SREEIAKAKLEITAG-LNPSGILIYPHEETLLLG-NINGDFRQ-LTFGKSEAAEIYPLEIRAEAEGTSFITNWE--PELEIFVPIIGEHNVFNTMAAMLAAREIGIEGEKIQSALKNMERSKSRLEWITT----KSGARILNDAYNSSPTALKTVLKTFMHMDSSGKPKYLVLADMLELGDLSTKLHQESAEVLENDTIQKVFLYGDAMK-----------AFGEVAESKIGQGKVHHFDTKESLETALLSEIKGNEWILVKGSYGM-GL-KDVVENLIIK
1P3D Chain:A ((118-473))--------------------------------------------------------------------------------------------------------RHGIAVAGTHGKTTTTAMISMIYTQAKLDPTFVNGGL----VKSAGKNAHLGASRYLIAEADESDA-----SFLHLQPMVSVVTNMEPDHMDTYEGDFEKMKATYVKFLHNLP-FYGLAVMCADDPVLMELVPKV-GRQVITYGFSEQADYRIEDYEQTGFQGHYTVICPNNERINVLLNVPGKHNALNATAALAVAKEEGIANEAILEALADFQGAGRRFDQLGEFIRPNGKVRLVDD-YGHHPTEVGVTIKAAREGWG-DKRIVMIFQPHR--YSRTRDLFDDFVQVLSQ--VDALIMLDVYAAGEAPIVGADSKSLCRSIRNLG-KVDPILVSDTSQLGDVLDQIIQDGDLILAQGAGSVSKISRGLAESW---


General information:
TITO was launched using:
RESULT:

Template: 1P3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150183 for 2896 contacts (-51.9/contact) +
2D Compatibility (PS) -35598 + (NN) -12398 + (LL) 9136
1D Compatibility (HY) -12400 + (ID) 2850
Total energy: -204293.0 ( -70.54 by residue)
QMean score : 0.505

(partial model without unconserved sides chains):
PDB file : Tito_1P3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P3D-query.scw
PDB file : Tito_Scwrl_1P3D.pdb: