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



Input alignment information:
Query sequenceMPSLDNTADEKPAIDPILLKVLDAVPFRLSIDDGIEAVRQRLRDLPRQPVHPELRVVDLAIDGPAGPIGTRIYWPPTCPDQAEAPVVLYFHGGGFVMGDLDTHDGTCRQHAVGADAIVVSVDYRLAPEHPYPAAIEDAWAATRWVAEHGRQVGADLGRIAVAGDSAGGTIAAVIAQRARDMGGP------PIVFQLLWYPSTLWDQSLPSLAENADAPILDVKAIAAFSRWYAGEIDLHNPPAPMAPGRAENLADLPPAYIAVAGYDPLRDDGIRYGELLAAAGVPVEVHNAQTLVHGYVGYAGVVPAATEATNRGLVALRVVLHG
3H17 Chain:A ((83-299))--------------------------------------------------------------------------------------ILYLHGGGYVMGSINTHRSMVGEISRASQAAALLLDYRLAPEHPFPAAVEDGVAAYRWLLDQGFKP----QHLSISGDSAGGGLVLAVLVSARDQGLPMPASAIPIS---PWADMTCTNDSFKTRAE-AD-----PGGINKMAARYLNGADAKHPYA--SPNFA-NLKGLPPLLIHVGRDEVLLDDSIKLDAKAKADGVKSTLEIWDDMIHVWHAFHPMLPEGKQAIVR-----------


General information:
TITO was launched using:
RESULT:

Template: 3H17.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113462 for 1773 contacts (-64.0/contact) +
2D Compatibility (PS) -22149 + (NN) -6535 + (LL) 6500
1D Compatibility (HY) -10000 + (ID) 3800
Total energy: -149446.0 ( -84.29 by residue)
QMean score : 0.397

(partial model without unconserved sides chains):
PDB file : Tito_3H17.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H17-query.scw
PDB file : Tito_Scwrl_3H17.pdb: