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


Input alignment information:
Query sequenceMNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNS-GYHFCGGSLINEQWVVSAGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSRAVINARVSTISLPTAPPATGTKCLISGWGNTASSGADYPDELQCLDAPVLSQAKCEASYPGKITSNMFCVGFLEGGKDSCQGDSGGPVVCNGQLQGVVSWG-DGCAQKNKPGVYTKVYNYVKWIKNTIAANS
1LO6 Chain:A ((1-221))-----------------------LVHGGPCDKTSHPYQAALYTSGHLLCGGVLIHPLWVLTAAHCKKPNLQVFLGKHNLRQRESSQEQSSVVRAVIHPDYDAASHDQDIMLLRLARPAKLSELIQPLPLERDCSANTTSCHILGWGKTAD-G-DFPDTIQCAYIHLVSREECEHAYPGQITQNMLCAGDEKYGKDSCQGDSGGPLVCGDHLRGLVSWGNIPCGSKEKPGVYTNVCRYTNWIQKTIQ---


General information:
TITO was launched using:
RESULT:

Template: 1LO6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -132726 for 1895 contacts (-70.0/contact) +
2D Compatibility (PS) -24139 + (NN) -14935 + (LL) 1896
1D Compatibility (HY) -16400 + (ID) 4950
Total energy: -191254.0 ( -100.93 by residue)
QMean score : 0.680

(partial model without unconserved sides chains):
PDB file : Tito_1LO6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LO6-query.scw
PDB file : Tito_Scwrl_1LO6.pdb: