Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MILREFCAENLTDLTRLDKAIISRVELCDNLAAGGTTPSYGVIKEANQYLHEKGISVAVMIRPRGGNFVYNDLELRIMEEDILRAVELESDALVLGILTSNNHIDTEAIEQLLPATQGLPLVFHMAFDVIPKSDQKKAIDQLVALGFTRILLHGSSNGEPIIENIKHIKALVEYANNRIEIMVGGGVTAENYQYICQETGVRQAHGTRITQ
1X7I Chain:B ((1-198))
MALLEICCYSMECALTAQQNGADRVELCAAPKEGGLTPSLGVLKSVRQRVT---IPVHPIIRPRGGDFCYSDGEFAAILEDVRTVRELGFPGLVTGVLDVDGNVDMPRMEKIMAAAGPLAVTFHRAFDMC--ANPLYTLNNLAELGIARVLTSGQKSDA--LQGLSKIMELIAHRDAPI-IMAGAGVRAENLHHFL-DAGVLEVHSSAGAW
General information:
TITO was launched using:
RESULT:
Template:
1X7I.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158130 for 1679 contacts (-94.2/contact) +
2D Compatibility (PS) -21955 + (NN) -11420 + (LL) 208
1D Compatibility (HY) -14400 + (ID) 3350
Total energy: -209047.0 ( -124.51 by residue)
QMean score : 0.554
(partial model without unconserved sides chains):
PDB file :
Tito_1X7I.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1X7I-query.scw
PDB file :
Tito_Scwrl_1X7I.pdb
: