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



Input alignment information:
Query sequenceMRKIKLIAVVGPTAVGKTALGIELAKTFNGEIISGDSQQVYQKLDIGTAKASKEEQEQAYHHLIDVREVNENYSVYDFVKEAKVAIDTIISKGKIPIIVGGTGLYLQSLFEGYHLGGEVNQETLKAYREKLESLSDEDLFEKLTEQ--------SIVIPQVNRRRAIRALEL----AKFGNDLQNSES---PYDVLLIGLND-DRQVLYDRINRRVDLMIDNGLLDEAKWLY---DNYPSVQASRGIGYKELFPYFSKQIPLEEAVDKLKQNTRRFAKRQLTWFRNRMNVEFIMVGEENYQQKIKRKVSDFLSSK
2ZXU Chain:A ((11-295))----KAIFLMGPTASGKTALAIELRKILPVELISVDSALIYKGMDIGTAKPNAEELLAAPHRLLDIRDPSQAYSAADFRRDALAEMADITAAGRIPLLVGGTMLYFKALLEGLSPLPSADPEV----RARIEQQAAEQGWESLHRQLQEVDPVAAARIHPNDPQRLSRALEVFFISGKTLTELTQTSGDALPYQVHQFAIAPASRELLHQRIEQRFHQMLASGFEAEVRALFARGDLHTDLPSIRCVGYRQMWSYLEGEISYDEMVYRGVCATRQLAKRQITWLRGWEGVHWLDSEKPEQARDEVLQVVGAI---


General information:
TITO was launched using:
RESULT:

Template: 2ZXU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83059 for 2026 contacts (-41.0/contact) +
2D Compatibility (PS) -28980 + (NN) -12373 + (LL) 1280
1D Compatibility (HY) -16000 + (ID) 4850
Total energy: -143982.0 ( -71.07 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_2ZXU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZXU-query.scw
PDB file : Tito_Scwrl_2ZXU.pdb: