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



Input alignment information:
Query sequenceMKWEEKRDMVKIATWYYHYGWTQAQIAKKIGISRSIISKTLQRAKDLGIVEIFIKDETYYTVDLEQKLEEKFGLEEAIVVATHDMS-EEEALNFLAKEAAYTLSKRIAKVKTLGISWGKTIRKFANEFPFIPHKDLTIIPLIGGMGSS-DIDLHSNQICYDLKKKMKCHSKYLYAPALVEDTEMKTDLSKNKYISEVLEEGKTVDMAIVGVSSPYNHSTMEEIGYINSEDIEELRYKDVVGDINSRFFTADGKEAKTEINTHVIGLSLEELKNIPTVVALANGLQKKEALVAALNAGLIDVIVITDRMAEYILQKND
3NZE Chain:A ((9-263))------------------------------------------------------------GPELESQIRNQYGV-DVHVVPVLDTLNEAETLDRVAMQAARTIGPLVDSNAIIGVAWGATLSAVSRHLTRKMTHDSIVVQLNGAGNMQTTGITYASDIMRRFGSAYGARVEQFPVPAFFDHASTKTAMWNERSVQRILDLQARMSIAIFGVGSVD---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) -162403 for 2178 contacts (-74.6/contact) +
2D Compatibility (PS) -27287 + (NN) -10923 + (LL) 5584
1D Compatibility (HY) -10000 + (ID) 2900
Total energy: -207929.0 ( -95.47 by residue)
QMean score : 0.531

(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: