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



Input alignment information:
Query sequenceMYKSIYNFQETNTNFLENLESLNDDNYELLNDKELVSDSNELKLISKVYIRKKDKKLLDWQLLIKNVYLDTEEDDNLFSESGHHFDAILFLKEDTTLQNNVYIIPFGQAYHDINNLIDYDF-GIDFAERAIKNEDIVNKNVNFFQQNRLKEIVNYRRNSVDYVRPSESYISVQGHPQNPQIFGKTMTCGTSISLRVPNRKQQFIDKISVIIKEINAIINLPQKISEFPRIVTLKDLNKIEVLDTLLLKKLSNSSTTENISIDISRFLELSNMILLLDDMLDVNIYINSFKNNTLETFDATDPEVDYITEIGDYLLKYDVNSINDVRI-EVIDNLGHSNNMLLKTILHAEVEMEDGKKYLLQNGKWGYFNR-EFFDL-LND-HLNEIEIR--YNTLTP-TGLVFKEGEEGYIKEIVGRLPEEYLMLHKKFIKPINKNFIVK----GNGIELADLYNIKNKELFTIKRGINTSLSLYS---LEQNIIAINALKYPE-SYNFEELIEAIPDNSENIFNDIQRSTNFSIVWILPISSIDNMPIKDMVHTSNVINKNFQLTNLGSVLLKNKLVEWSLYLK----DQRINPIIYMETPTEDRN
4R7F Chain:A ((2-398))---QVKFFTDVNSKQIKTLQVKVAG-----------------ELISEPYIALGGEE-----------------------QIEINFDGL-----GSGYTRYAYNVVHCNADWTQSQLSPIEYMN-----------GFQGTTIDDFANS---------------IGTTTQYSNYRLLLPNDDV---QFKVSGNYAIQVYNEDTPDQIIFTACFSVVEPVVNISASVSGNTDI--------------------DTNQSHQQVSFNINN---KNFPITYPQTDLKIFVYQDNRRDN----------------------------AVTDLQPMSILEN---------------QISYTYNRNLIFPAGNE--YRRMEFLSNKYNGMHVENISFHNPYYNVELMTDYRRDKGTYQYDQDQDGR-------------------FFIRCSDCNDPDTEADYYIVH----FTLACDPLPDGSVYLNGELFNNVLDEKS----KMGYNFET------KQYEKAVLLKQGSYNYQYLFVPTGSSVG--------QTGPIEGNYYQTQN-----------EYSIYVYYRPMGARYDRLIGVTTVRN---


General information:
TITO was launched using:
RESULT:

Template: 4R7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4388 for 2950 contacts (-1.5/contact) +
2D Compatibility (PS) -39110 + (NN) 4992 + (LL) 15152
1D Compatibility (HY) -21600 + (ID) 3550
Total energy: -48504.0 ( -16.44 by residue)
QMean score : 0.111

(partial model without unconserved sides chains):
PDB file : Tito_4R7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R7F-query.scw
PDB file : Tito_Scwrl_4R7F.pdb: