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



Input alignment information:
Query sequence---------------------------MAEFHDDDSQFEEKSKSQI-------KRELHALQDLGERLTTLQPQLLERL-PLTDPLRKALLEAPKHKAHIARKRHIQYIGKLMRDQ--DVDAIVALIDQVDSS------------TRQYNERFHALERWRDQLIA-----GGDAALDAFVGEF-------------------PECDRQHLRGLVRHAQHEAAHNKPPAAARKVFKYIRELDETKRGLR
1UW4 Chain:B ((1-247))RPPLQEYVRKLLYKDLSKVTTEKVLRQMRKLPWQDQEVKDYVICCMINIWNVKYNSIHCVANLLAGLVLYQEDVGIHVVDGVLEDIRLGMEVNQPKFNQRRISSAKFLGELYNYRMVESAVIFRTLYSFTSFGVNPDGSPSSLDPPEHLFRIRLVCTILDTCGQYFDRGSSKRKLDCFLVYFQRYVWWKKSLEVWTKDHPFPIDIDYMISDTLELLRPKIKLCNSLEESIRQVQDLEREFLIKLGLV


General information:
TITO was launched using:
RESULT:

Template: 1UW4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19574 for 1094 contacts (-17.9/contact) +
2D Compatibility (PS) -19043 + (NN) -12102 + (LL) 0
1D Compatibility (HY) -7200 + (ID) 1150
Total energy: -59069.0 ( -53.99 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_1UW4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UW4-query.scw
PDB file : Tito_Scwrl_1UW4.pdb: