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



Input alignment information:
Query sequenceMKDLLQAQQKLIPDLIDKMYKRFSILTTISKNQPVGRRSLSEHMDMTERVLRSETDMLKKQDLIKVKPTGMEITAEGEQLISQLKGYFDIYADDNRLSEGIKNKFQIKEVHVVPG-DADNSQSVKTELGRQAGQLLEGILQEDAIVAVTGGSTMACVSEAIHLLPYNVFFVPARGGLGENVVFQAN----------TIAASMAQQAGGYYTT----MYVPDNVSETTYNTLLL-EPSVINTLDKIKQANVILHGIG--DALKMAHRRQS---PEKVIEQLQHHQAVGEAFGYYFDTQGQ---IVHKVKTIGLQLEDLESKDFIFAVAGGKSKGEAIKAYLTIAPKNTVLITDEAAAKIILE
3NZE Chain:A ((12-263))------------------------------------------------------------------------------------------------LESQIRNQYGV-DVHVVPVLDTLNEAETLDRVAMQAARTIGPLVDSNAIIGVAWGATLSAVSR--HL---------TRKMTHDSIVVQLNGAGNMQTTGITYASDIMRRFGSAYGARVEQFPVPAFFDHASTKTAMWNERSVQRILDLQARMSIAIFGVGSVD-----HVYAGGYLDEHDLTMLAADDVVGDVATVFFRSDGSSDGITLNERSTGPSHEQLRQVRRRICVVSGASKINGLQGALA-AGLATDLILDEASARRLVS


General information:
TITO was launched using:
RESULT:

Template: 3NZE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117396 for 1862 contacts (-63.0/contact) +
2D Compatibility (PS) -23871 + (NN) -8282 + (LL) 9212
1D Compatibility (HY) -10400 + (ID) 3200
Total energy: -153937.0 ( -82.67 by residue)
QMean score : 0.536

(partial model without unconserved sides chains):
PDB file : Tito_3NZE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NZE-query.scw
PDB file : Tito_Scwrl_3NZE.pdb: