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



Input alignment information:
Query sequence---------------------------------------------------------------MRARSDAGGQS-VKSRTSNRSRSSRRSRVRSSISALVDNPQARPRELPVLCGWPVVRVEPVCEFVPEPVCGQAEVLGEPAAAHRVTSARRSPSTTVCSRSQKASAVVISSVSSVARVRRASVSSVDATTA
1K4N Chain:A ((1-190))GHMIMANWQSIDELQDIASDLPRFIHALDELSRRLGLNITPLTADHISLRCHQNATAERWRRGFEQCGELLSENMINGRPICLFKLHEPVQVAHWQFSIVELPWPGEKRYPHE-GWEHIEIVLP---------GDPETLNARALALLSDEGLSLPGISVKTSRLPNPTLAVTDGKTTIKFHPWSIEEIVASEQ


General information:
TITO was launched using:
RESULT:

Template: 1K4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 26054 for 687 contacts (37.9/contact) +
2D Compatibility (PS) -11968 + (NN) -1932 + (LL) 612
1D Compatibility (HY) 2800 + (ID) 350
Total energy: 15216.0 ( 22.15 by residue)
QMean score : 0.103

(partial model without unconserved sides chains):
PDB file : Tito_1K4N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K4N-query.scw
PDB file : Tito_Scwrl_1K4N.pdb: