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


Input alignment information:
Query sequenceMDSAYVFDSEQATKLLMKNYELVKTSGVSFIDKRIRFLIARLFAGNNEVVNPERFNEINKEIKRQLGMFTALNGNVRASLVGLLMANNNASRESVQQVIANYNTLIQAGFQRTEYTYFAAYLLLESENPTKTAQKAKTIHQLFKKDHPFLTKSEDV-TTAVFLANLPEENTTELAEVTEYYFQEFAAKGFRKNDSLQFLATTGTLLYGEKDSKFIRRVDNIVEELRQKGIKVKPIHYSSIGILAFVMDGRKIDSGLVNLIDELQQQPGLRFGREFVTALAISLYTEKQSGQMSKEQLEGLMVNVHILIAMEQAAAVSAAAAASAAAASS-------
1QOP Chain:A ((1-267))------------MERYENLFAQLNDRR-------EGAFVPFVTLGDP---GIEQSLKIIDTLIDA-----------GADALELGVPFSDPLADGPTIQNANLRAFAAGVTPAQCFEMLAIIREKHPTIPIGLLMYANLVFNN--GIDAFYARCEQVGVDSVLVADVPVEESAPFRQAALRH-------------NIAPIFICPPNADDDLLRQVASYGRGYTYLLSRSGV-----------------TGAENRGPLHHLIEKLKEYHAAP------ALQGFGISSPEQVSAAVRAGAAGAISGSAIVKIIEKNLASPKQMLAELRSFVSAMKAASR


General information:
TITO was launched using:
RESULT:

Template: 1QOP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -34529 for 2279 contacts (-15.2/contact) +
2D Compatibility (PS) -27402 + (NN) -4960 + (LL) 5624
1D Compatibility (HY) -800 + (ID) 1550
Total energy: -63617.0 ( -27.91 by residue)
QMean score : 0.243

(partial model without unconserved sides chains):
PDB file : Tito_1QOP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QOP-query.scw
PDB file : Tito_Scwrl_1QOP.pdb: