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



Input alignment information:
Query sequenceMITIDKILEILKNDHNFREILFHEHYYYNWTQNVTFNALSYDSRQISSDTLFFA-KGATFKKEYLDSAITAGLSFYVSEIDYGADIPVILVNDIKKAMSLISMSFYNNPQNKLKLLAFTGTKGKTTAAYFAYHMLKVNHRPAMLSTMNTTLDGKSFFKSHLTTPESLDLFRMMATAVENQMTHLVMEVSSQAYLTKRVYGLTFDVGVFLNISPDHIGPIEHPTFEDYFFHKRLLMENSNAVVVNSQMDHFNIVKEQVEYIPHDFYGDYSENVITE--SQAFSFHVKGK-LENTYDIKLIGKFNQENAIAAGLACLRLGVSIEDIKNGIAQTTVP-GRMEVLTQTNGAKIFVD-YAHNGDSLKKLL---AVVEEHQKGDIILVLGAPGNKGQSRRKDFGDVINQHPNLQVILTADDPNFEDPLVISQEIASHINRPVTIIIDREEAIANASTLTNCKLDAIIIAGKGADAYQIIKGNRDNYSGDLEVAKKYLKR
3ZM6 Chain:A ((22-374))-------------------------------EDTQLEKAEFDSRLIGTGDLFVPLKGARDGHDFIETAFENGAAVTLSEKEV-SNHPYILVDDVLTAFQ--SLASYYLEKTTVDVFAVTGSNGKTTTKDMLAHLLSTRYKTYKTQGNYNNEIGLPYTVLHM--PEGTEKLVLEMGQDHLGDIHLLSELARPKTAIVTLVGEAH-LAFFKDRSEIAKGKMQ---IADGMASGSLLLAPADPIV----EDYLPIDKKVVR------FGQGAELEITDLVERKDSLTFKANFLEQALDLPVTGKYNATNAMIASYVALQEGVSEEQIRLAFQHLELTRNRTEWKKAANGADILSDVYNANPTAMKLILETFSAIPANEGGKKIAVL--------ADMKELGDQSVQLHN-QMILSLSPDVLDIVIFYGEDIAQLAQLASQMFPIGHVYYFKKTEDQDQFEDLVKQVKESLGAHDQILLKGSNSMNLAKLVESLEN-


General information:
TITO was launched using:
RESULT:

Template: 3ZM6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127529 for 2746 contacts (-46.4/contact) +
2D Compatibility (PS) -35780 + (NN) 998 + (LL) 3400
1D Compatibility (HY) -13200 + (ID) 4650
Total energy: -176761.0 ( -64.37 by residue)
QMean score : 0.253

(partial model without unconserved sides chains):
PDB file : Tito_3ZM6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZM6-query.scw
PDB file : Tito_Scwrl_3ZM6.pdb: