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



Input alignment information:
Query sequenceMNKNKPFIVVIVGPTASGKTELSIELAKRINGEIISGDSMQVYKHMNIGTAKVTPEEMDGIPHHLIDILNPDDTFSAYEFKRLAEDLITDITNRGKVPIIAGGTGLYIQSLIYNYELEDETVTPAQLSIVKQKLSALEHLDNQQLHDYLAQFDAVSAENIHPNNRQRVLRAIEYYLKTKKLLSNRKKVQQFTENYDTLLLGIEMSRKTLYSRINKRVDIMLDHGLFREVQQLVEQ------GYESCQS--MQAIGYKELIPVINGQMIYEDAVNDLKQHSRQYAKRQMTWFKN------KMSVHWLDKENMSLQMMLDEITTQIK
3EPK Chain:B ((4-309))-------VIVIAGTTGVGKSQLSIQLAQKFNGEVINSDSMQVYKDIPIITNKHPLQEREGIPHHVMNHVDWSEEYYSHRFETECMNAIEDIHRRGKIPIVVGGTHYYLQTL-FNKRVDTKS---SERKLTRKQLDILESTDPDVIYNTLVKCDPDIATKYHPNDYRRVQRMLEIYYKTGKKPSETFNEQKITLKFDTLFLWLYSKPEPLFQRLDDRVDDMLERGALQEIKQLYEYYSQNKFTPEQCENGVWQVIGFKEFLPWLT--VKLEDCIERMKTRTRQYAKRQVKWIKKMLIPDIKGDIYLLDATDLS-------------


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) -127118 for 2115 contacts (-60.1/contact) +
2D Compatibility (PS) -30615 + (NN) -12417 + (LL) 2036
1D Compatibility (HY) -22800 + (ID) 5400
Total energy: -196314.0 ( -92.82 by residue)
QMean score : 0.571

(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: