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


Input alignment information:
Query sequenceMIYTITLNPSIDYIVQIDQLNLGGLNRMKQDYKLPGGKGINVSRVLNQLNVPSLATGFLGGFTGSFIKDWLQNEGVKTGFVTVKDDTRINIKLKHGEETEINGLGPAISEKEINEF---LKVMDKVTANDIVILSGSVPPSLGNDFYNKIIQICKEKKAEFMIDTTGQELLDALPNRPILIKPNHHELADLFGVKLGSVEELIPYGKKCLELGAQHVIVSMAGDGALLFTGEDVYFADALKGELKNSVGAGDSMIAGFVGTFDKTRDPVKAFAAGVATGGATAFSTDLAQKELIDELLPQVKITKITGRN
2ABQ Chain:A ((1-300))MIYTVTLNPSIDYIVQVENFQQGVVNRSERDRKQPGGKGINVSRVLKRLGHETKALGFLGGFTGAYVRNALEKEEIGLSFIEVEGDTRINVKIKGKQETELNGTAPLIKKEHVQALLEQLTELEK---GDVLVLAGSVPQAMPQTIYRSMTQIAKERGAFVAVDTSGEALHEVLAAKPSFIKPNHHELSELVSKPIASIEDAIPHVQRLIGEGIESILVSFAGDGALFASAEGMFHVNVPSGEVRNSVGAGDSVVAGFLAALQEGKSLEDAVPFAVAAGSATAFSDGFCTREEVERLQQQLQR-------


General information:
TITO was launched using:
RESULT:

Template: 2ABQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -159716 for 2598 contacts (-61.5/contact) +
2D Compatibility (PS) -31597 + (NN) -4968 + (LL) 608
1D Compatibility (HY) -22800 + (ID) 6400
Total energy: -224873.0 ( -86.56 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_2ABQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ABQ-query.scw
PDB file : Tito_Scwrl_2ABQ.pdb: