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



Input alignment information:
Query sequenceMEERLADQFERLNKPPLEYFKGVENFYNAYCKVLEMQDWHAHLLSYLASDFWRVILCTSILHHYSDQDIETLKELLVKFYYQNWVATREEPKKQTNCNIIKALKENKSVESIASIVKEYLDYHKITQDFKK--NLQ---DSKLYEQHKKS-----SKNSWVKPVLILVEYSMSDNANPAYIKMDDDLHVERILPQNPDPSSQWVKDFSEEERELYTHSLANLTLLGGTKNTKALSQALNQDFKEKKEIYMGKTIALDNKKTFKVMTCYDMTKNDVCRYTEWMPKNLEKRKEELIKRIESVLTL
1S0O Chain:A ((73-175))-----------------------------------------------------------------------------------YLPMRKEVYQQVSSRIMNLLREYSEKIEIASIDEAYLDISDKVRDYREAYNLGLEIKNKILEKEKITVTVGISKNKVFAKI-------AADMAKPNGIKVIDDEEVKRLIRELDIADVPGIGNITAEKLKKLGINKLVDTLSIEFDKLKGMIGEAKAKYLISLARDEYNEPIRTRVRKSIGRIVTMKRNSRNLEEIKPYLFRAIEESYYKLDKRIPKAIH


General information:
TITO was launched using:
RESULT:

Template: 1S0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 21372 for 501 contacts (42.7/contact) +
2D Compatibility (PS) -9289 + (NN) -383 + (LL) 8076
1D Compatibility (HY) -6000 + (ID) 1550
Total energy: 12226.0 ( 24.40 by residue)
QMean score : 0.287

(partial model without unconserved sides chains):
PDB file : Tito_1S0O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S0O-query.scw
PDB file : Tito_Scwrl_1S0O.pdb: