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



Input alignment information:
Query sequenceMQYSEIMIRYGELSTKKKNRMRFINKLKNNMEHVLSIYPDVSVKTDRDRGHVYLNGTDYHEVAESLKEIFGIQAFSPSFKVEKNVDTLVKAVQEIMTSVYKDGMTFKITAKRSDHSFELDSRALNHTLGDAVFSVLPNIKAQMKQPDINLKVEIRDEAAYISYENIRGAGGLPVGTSGKGMLMLSGGIDSPVAGYLALKRGVDIEAVHFASPPYTSPGALKKAHDLTRKLTKFGGNIQFIEVPFTEIQEE----IKEKAPEAYLMTLTRRFMM-RITDRIRENRNGLVIINGESLGQVAS------QTLESMQAI---NAVTATPIIRPVVTMDKLEIIDIAQKIDTFDISIQPFEDCCTIFAPDRPKTNPKIKNTEQYEKRMDVEGLVERAVAGIMVTTIQPQADSDDVDDLIDDLL
3BL5 Chain:A ((3-178))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KEKAIVVFSGGQDSTTCLLWALKEFEEVETVTFHYN-QRHSQEVEVAKSIAEKL---G--VKNHLLDMSLLNQLAPNALT------STFVPGRNLVFLSFASILAYQIGARHIITGVCE----GYPDCRDEFVKSCNVTVNLAMEKPFVIHTPLMWLNKAETWKLADELGALDFVKNNTLTCYNGIIADGCGECPACHLRSKGYEEYMVMK-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BL5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66297 for 1054 contacts (-62.9/contact) +
2D Compatibility (PS) -15515 + (NN) -4637 + (LL) 13996
1D Compatibility (HY) -8000 + (ID) 1350
Total energy: -81803.0 ( -77.61 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_3BL5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BL5-query.scw
PDB file : Tito_Scwrl_3BL5.pdb: