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


Input alignment information:
Query sequenceMIINSFDNSRKAIINPEDINSPIKGFPKTVITCFARETFNRILEELPHREIARTSVANLEIPIYELEFKEQKIGFFNAYVGASACVAILEDIIVFGMENLIVFGTCGVLDSSIEETSIIIPRSAI-RDEGTSFHYSEA--SSEIAVNTKFHEEFKSFLDRQAVSYTEGKVWTTDGIYRETVDKMLEHKRNGAICVDMECSAIAALSKFRNINHFQFFYSADNLDAEVWEARSLGNSEDLEKKDKIAYIAMEFAIETF
1JE0 Chain:A ((10-235))----------------------KGEVAERVLVVGDPGRARLLSTLLQNPKL---TNENRGFLVYTGKYNGETVSIATHGIGGPSIAIVLEELAMLGANVFIRYGTTGALVPYINLGEYIIVTGASYNQGGLFYQYLRDNACVASTPDFELTNKLVTSFSKRNLKYYVGNVFSSDAFYAEDEEFVKKWSSRGNIAVEMECATLFTLSKVKGWKSATVLVVSDNLA-----------EELEKSVMDGAKAVLDTLTS--


General information:
TITO was launched using:
RESULT:

Template: 1JE0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -178418 for 1801 contacts (-99.1/contact) +
2D Compatibility (PS) -23110 + (NN) -7272 + (LL) 2228
1D Compatibility (HY) -9600 + (ID) 1950
Total energy: -218122.0 ( -121.11 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_1JE0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JE0-query.scw
PDB file : Tito_Scwrl_1JE0.pdb: