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



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


General information:
TITO was launched using:
RESULT:

Template: 3EPL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78920 for 1878 contacts (-42.0/contact) +
2D Compatibility (PS) -27675 + (NN) -10479 + (LL) 824
1D Compatibility (HY) -16800 + (ID) 4700
Total energy: -137750.0 ( -73.35 by residue)
QMean score : 0.481

(partial model without unconserved sides chains):
PDB file : Tito_3EPL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EPL-query.scw
PDB file : Tito_Scwrl_3EPL.pdb: