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



Input alignment information:
Query sequenceMRILNIVSSNIVQDPRVLKQIETIKGVTNDYKIVGMNNSQATNRRLENLDCNYRLLGSKVDPKNILSKLIKRIRFATGVIREIKAFKPDVIHANDFDVLLMV--YLSNYK-KANIVYDAHEIYAKNAFINKV--PLIS------------KFVESIEKHIVKHRVNAFVTVSHAAKEYYQSK-GY------K-KE---ANVITNAPILNDSREFK----------------------------E-IENFKEIVYQGQIVMDRGYEEFIIASSAFKQNAPSFIIRGFGPHE--EVIKELISYNSENI-RLDKPVEVKELVDKLA-ESNVGVILTKPVSINFEYTVSNKIFECIHAGLPVILSPVKEHIYLNEKY---------KFGIVLKEVTPLEIEKAVRKLRD---NHDLFNHLRQNAIKASKILNWQIESERLVELYKF
1RZU Chain:A ((124-473))--------------------------------------------------------------------------------GVLPGWRPDMVHAHDWQAAMTPVYMRYAETPEIPSLLTIHNIAFQGQFGANIFSKLALPAHAFGMEGIEYYNDVSFLKGGLQ-TATALSTVSPSYAEEILTAEFGMGLEGVIGSRAHVLHGIVNGIDADVWNPATDHLIHDNYSAANLKNRALNKKAVAEHFRIDDDGSPLFCVISRLTWQKGIDLMAEAVDEIVSLGGRLVVLGAGDVALEGALLAAASRHHGRVGVAIGY--NEPLSHLMQAGCDAIIIP------SRFEPCGLTQLYALRYGCIPVVARTGGLADTVIDANHAALASKAATGVQFSPVTLDGLKQAIRRTVRYYHDPKLWTQMQKLGM--KSDVSWEKSAGLYAALYS-


General information:
TITO was launched using:
RESULT:

Template: 1RZU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -108604 for 2167 contacts (-50.1/contact) +
2D Compatibility (PS) -29507 + (NN) -5224 + (LL) 6684
1D Compatibility (HY) -1200 + (ID) 1750
Total energy: -139601.0 ( -64.42 by residue)
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_1RZU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RZU-query.scw
PDB file : Tito_Scwrl_1RZU.pdb: