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



Input alignment information:
Query sequenceMRKIKLIAVVGPTAVGKTALGIELAKTFNGEIISGDSQQVYQKLDIGTAKASKEEQEQAYHHLIDVREVNENYSVYDFVKEAKVAIDTIISKGKIPIIVGGTGLYLQSLFEGYHLGGEVNQETLKAYREKLESLSDEDLFEKLTEQSIVIPQV----NRRRAIRALELAKFGNDLQNSES--------PYDVLLIGLNDDRQVLYDRINRRVDLMIDNGLLDEAKWLYDNYP-----SVQASRG----IGYKELFPYFSKQIPLEEAVDKLKQNTRRFAKRQLTWFRNRMNVEFIMVGEENYQQKIKRKVSDFLSSK
3EPK Chain:B ((3-289))----KVIVIAGTTGVGKSQLSIQLAQKFNGEVINSDSMQVYKDIPIITNKHPLQEREGIPHHVMNHVDWSEEYYSHRFETECMNAIEDIHRRGKIPIVVGGTHYYLQTLFNKRVDTKSSERKLTRKQLDILESTDPDVIYNTLVKCDPDIATKYHPNDYRRVQRMLEIY-YKTGKKPSETFNEQKITLKFDTLFLWLYSKPEPLFQRLDDRVDDMLERGALQEIKQLYEYYSQNKFTPEQCENGVWQVIGFKEFLPWLT--VKLEDCIERMKTRTRQYAKRQVKWIKKMLIPDIKGDIYLLDATDLSQWDTNASQRA


General information:
TITO was launched using:
RESULT:

Template: 3EPK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97397 for 1899 contacts (-51.3/contact) +
2D Compatibility (PS) -28144 + (NN) -12414 + (LL) 824
1D Compatibility (HY) -16800 + (ID) 4700
Total energy: -158631.0 ( -83.53 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_3EPK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EPK-query.scw
PDB file : Tito_Scwrl_3EPK.pdb: