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
3ZM5 Chain:A ((22-374))-------------------------------EDTQLEKAEFDSRLIGTGDLFVPLKGARDGHDFIETAFENGAAVTLSEKEV-SNHPYILVDDVLTAFQ--SLASYYLEKTTVDVFAVTGSNGKTTTKDMLAHLLSTRYKTYKTQGNYNNEIGLPYTVLHM--PEGTEKLVLEMGQDHLGDIHLLSELARPKTAIVTLVGEAH-LAFFKDRSEIAKGKMQ---IADGMASGSLLLAPADPIV----EDYLPIDKKVVR------FGQGAELEITDLVERKDSLTFKANFLEQALDLPVTGKYNATNAMIASYVALQEGVSEEQIRLAFQHLELTRNRTEWKKAANGADILSDVYNANPTAMKLILETFSAIPANEGGKKIAVL--------ADMKELGDQSVQLHN-QMILSLSPDVLDIVIFYGEDIAQLAQLASQMFPIGHVYYFKKTEDQDQFEDLVKQVKESLGAHDQILLKGSNSMNLAKLVESLEN-


General information:
TITO was launched using:
RESULT:

Template: 3ZM5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115527 for 2702 contacts (-42.8/contact) +
2D Compatibility (PS) -35689 + (NN) 1079 + (LL) 3400
1D Compatibility (HY) -13200 + (ID) 4650
Total energy: -164587.0 ( -60.91 by residue)
QMean score : 0.288

(partial model without unconserved sides chains):
PDB file : Tito_3ZM5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZM5-query.scw
PDB file : Tito_Scwrl_3ZM5.pdb: