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


Input alignment information:
Query sequenceLSKIPVIVIVGPTAVGKTSLSIELAKKLDGEIISGDSMQVYRGLDIGTAKITPEEMDEIKHYLIDVTDPSEPFTAAKFQTETRKWIETIHQAGKLPIIVGGTGLYIQSVFYDYDFGNVSEDKAYRAELEQLNKTLLWQMLEQQDPESAAQIHENNKRRVIRALEVMHLTGKPFSEYQVHNVLNDT-YKPLFLGLDLDRALLYERINQRVNLMFEEGLVTEAKKLYDQHLVDVPAVCGIGYKELFPYFEGKSSLEEAKELIQKNSRHFAKRQLTWFRNRMEIDWIQAGVSTTEAEALNKAETFLSVK
2QGN Chain:A ((5-286))-----LVAIVGPTAVGKTKTSVMLAKRLNGEVISGDSMQVYRGMDIGTAKITAEEMDGVPHHLIDIKDPSESFSVADFQDLATPLITEIHERGRLPFLVGGTGLYVNAVIHQFNLG-----------------------------------------------------------------ETPSPYNLVMIGLTMERDVLYDRINRRVDQMVEEGLIDEAKKLYDRGIRDCQSVQAIGYKEMYDYLDGNVTLEEAIDTLKRNSRRYAKRQLTWFRNKANVTW-----------------------


General information:
TITO was launched using:
RESULT:

Template: 2QGN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -115127 for 1663 contacts (-69.2/contact) +
2D Compatibility (PS) -23265 + (NN) -11136 + (LL) 7896
1D Compatibility (HY) -24400 + (ID) 5850
Total energy: -171882.0 ( -103.36 by residue)
QMean score : 0.511

(partial model without unconserved sides chains):
PDB file : Tito_2QGN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QGN-query.scw
PDB file : Tito_Scwrl_2QGN.pdb: