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



Input alignment information:
Query sequence-------MNKKIAGIGLASIAVLSLAACGHRGASKSGGKSDSLKVAMVTDTGGVDDKSFNQSGWEGMQAWGKKNGLKKGAGFDYFQSAS-ESDYATNLDTAVSSGY-KLIFGIGFSLHDAIDKAADNNKDVNYVIVD--DVIKGKDNVASVVF----ADNESAYLAGIAAAKTTKTKTVGFVGGMESEVITRFEKGFEAGVKSVDKSIKIKVDYAGSFGDAAKGKTIAAAQYASGADIVYQVAGGTGAGVFSEAKSRNESLKEADKVWVLGVDRDQAAEGKYTSKDGKASNFVLASSIKEVGKSVELIATKTSKGKFPGGNVTTYGLKDGGVDIATTNLSDDAVKAIKEAKAKIISGDIKVPSK
1JX6 Chain:A ((4-341))GYWGYQEFLDEFPEQRNLTNALSEAVRAQPVPLSKP--TQRPIKISVVYP--GQQVSDYWVRNIASFEKRLYKLNINYQLNQVFTRPNADIKQQSLSLMEALKSKSDYLIFTLDTTRHRKFVEHVLDSTNTKLILQNITTPVREWDKHQPFLYVGFDHAEGSRELATEFGKFFPKHTYYSVLYFSEGYISDVRGDTFIHQVNRDNNFELQSAYYTKATKQSGYDAAKASLAKHPDVDFIYACSTDVALGAVDALAELGRE-----DIMINGWGGGSAELDAIQKGD---LDITVMRMNDDTGIAMAEAIKWDLEDKPVPTVYSG------DFEIVTKADSPERIEALKKRAFR--------YSD


General information:
TITO was launched using:
RESULT:

Template: 1JX6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -16912 for 2750 contacts (-6.1/contact) +
2D Compatibility (PS) -35489 + (NN) -17819 + (LL) 488
1D Compatibility (HY) -5200 + (ID) 1900
Total energy: -76832.0 ( -27.94 by residue)
QMean score : 0.371

(partial model without unconserved sides chains):
PDB file : Tito_1JX6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JX6-query.scw
PDB file : Tito_Scwrl_1JX6.pdb: