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



Input alignment information:
Query sequenceMDKQKEQLSVEVARLYYQADLGQQEIATRLGVSRPTVSRLLQNAKTKGYVKIEVQDPFSNLTELAVALKEKYQLKNVTVAFSQTNDYSEITKQISQSAAEYLEEIIHDGDILGVSWGTTMYKIAQKLS-PLKAEIKVVQLKG-GVSHSDVNTYAAETLALFGAAYDTAPVSLPLPVVLDNPLAKQMVEADRHIKNIIELGKKANIAIFTVGTVRDEALLFRLGYFSDQEKARLK-EKAVGDICSRFFTIDGEIADEKMDERTIGINLQELKQKETAILVAGGERKIKAIHGALRGGYANHFITDQFTAKQLLEQNFIN
3NZE Chain:A ((5-263))--------------------------------------------------------PFDTGPELESQIRNQYGVDVHVVPVLDTLNEAETLDRVAMQAARTIGPLVDSNAIIGVAWGATLSAVSRHLTRKMTHDSIVVQLNGAGNMQTTGITYASDIMRRFGSAYGARVEQFPVPAFFDHASTKTAMWNERSVQRILDLQARMSIAIFGVGSVD---HVYAGGYLDEHDLTMLAADDVVGDVATVFFRSDGSSDGITLNERSTGPSHEQLRQVRRRICVVSGASKINGLQGALAAGLATDLILDEASARRLVS-----


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) -117882 for 2179 contacts (-54.1/contact) +
2D Compatibility (PS) -27634 + (NN) -8981 + (LL) 5228
1D Compatibility (HY) -15200 + (ID) 3650
Total energy: -168119.0 ( -77.15 by residue)
QMean score : 0.571

(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: