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:A ((11-229))-----IVPAAGSGERLAVGVPKAFYQLDGQTLIERAVDGLLDSGVVDTVVVAVPADRTDEA-RQILGHRAM-----IVAGGSNRTDTVNLALTVLSGTAEPEFVLVHDAARALTPPALVARVVEALRDGYAAVVPVLPLSDTIKAVDANGVVLGTPERAGLRAVQTPQGFTTDLLLRSY----QRGSLDEYTDDASLVEHI-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) -96934 for 1638 contacts (-59.2/contact) +
2D Compatibility (PS) -22340 + (NN) -7843 + (LL) 1772
1D Compatibility (HY) -16400 + (ID) 3950
Total energy: -145695.0 ( -88.95 by residue)
QMean score : 0.428

(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: