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


Input alignment information:
Query sequenceMIPEKKSIAIMKELSIGNTKQMLMINGVD-VKNPLLLFLHGGPGTPQIGYVRHYQKELEQYFTVVHWDQRGSGLSYSKRISHHSMTINHFIKDTIQVTQWLLAHFSKSKLYLAGHSWGSILALHVLQQRPDLFYTYYGISQVVNPQDEESTAYQHIREISESKKASILSFLTRFIGAPPWKQDIQHLIYRFCVELTRGGFTHRHRQSLAVLFQMLTGNEYGVRNMHSFLNGLRFSKKHLTDELYRFNAFTSVPSIKVPCVFISGKHDLIVPAEISKQYYQELEAPEKRWFQFENSAHTPHIEEPSLFANTLSRHARHHL
4Q3L Chain:A ((23-291))-----------SIFTYQEKDIYYEIDGTLDINSDVIVILNGIMMSTKS-WDA-FVENFSKNHVLLRYDMFDQGQSSKIE---ESYTQTIQVELLKNLLEHL----GIAQANIVGISYGASIALQFAAKYPTMIKRMVVANVVAKTSPWLKDIGDGWNEVAKT--GNGLAYYHIT---IPY----------IYSP-QFYTLHNDWMEKR---KELLVP-LFSTRTFL---DR-MI---RLTKSAETHDVIKDLPNIKTPTLIISSEEDYLTPPFEQKYLQEHL--QNAELVSIPNCGHASMYEVPKTFTALVLGFFGQT-


General information:
TITO was launched using:
RESULT:

Template: 4Q3L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -137841 for 2276 contacts (-60.6/contact) +
2D Compatibility (PS) -28037 + (NN) -8110 + (LL) 4764
1D Compatibility (HY) -10800 + (ID) 1950
Total energy: -181974.0 ( -79.95 by residue)
QMean score : 0.407

(partial model without unconserved sides chains):
PDB file : Tito_4Q3L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Q3L-query.scw
PDB file : Tito_Scwrl_4Q3L.pdb: