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



Input alignment information:
Query sequenceMSYDVVIPAAGQGKRMKAGRNKLFIELKGDPVIIHTLR-VFDSHRQCDKIILVINEQEREHFQQLLSDYPFQTSIELVAGGDERQHSVYKGLKAVK---QEKIVLVHDGARPFIKHEQIDELIAEAEQTGAAILAV-PVKDTIKRVQ-DLQVSETIERSSLWAVQTPQAFRLSLLMKAHAEAERKGFLG------TDDASLVEQMEGGSVRVVEGSYTNIKLTTPDDLTSAEAIMESESGNKHV
3Q7U Chain:B ((11-229))-----IVPAAGSGERLAVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTDEA-RQILGHRAM-----IVAGGSNRTDTVNLALTVLSGTAEPEFVLVHDAARALTPPALVARVVEALRDGYAAVVPVLPLSDTIKAVDANGVVLGTPERAGLRAVQTPQGFTTDLLLRSY----QRGSLDLPAAEYTDDASLVEHI-GGQVQVVDGDPLAFKITTKLDLLLAQAIV---------


General information:
TITO was launched using:
RESULT:

Template: 3Q7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98438 for 1628 contacts (-60.5/contact) +
2D Compatibility (PS) -22514 + (NN) -8219 + (LL) 1772
1D Compatibility (HY) -16400 + (ID) 3950
Total energy: -147749.0 ( -90.75 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_3Q7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q7U-query.scw
PDB file : Tito_Scwrl_3Q7U.pdb: