Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MILKEVCIENTTNLVNVIEAGANRVELCDNLAEGGTSVSYGVAKHVVKICHEQNVSVMAMVRPRKGNFVYTKEEISVMIDDILMYKKIAVDGVVFGCITDSGLLDKPAINELLKAAAGLEVTFHMAFDELVETEKLSAIDWLVEQGVTRILTHGGDGAKLPEETFVQWRKYIDYAAGR--IIILPGGGIKSHNLEWIIKETGAAEIHGTDLFGER
1X7I Chain:A ((1-210))
MALLEICCYSMECALTAQQNGADRVELCAAPKEGGLTPSLGVLKSVRQ---RVTIPVHPIIRPRGGDFCYSDGEFAAILEDVRTVRELGFPGLVTGVLDVDGNVDMPRMEKIMAAAGPLAVTFHRAFD--MCANPLYTLNNLAELGIARVLTSGQK-----SDALQGLSKIMELIAHRDAPIIMAGAGVRAENLHHFL-DAGVLEVHSS------
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) -147280 for 1631 contacts (-90.3/contact) +
2D Compatibility (PS) -21304 + (NN) -8215 + (LL) 984
1D Compatibility (HY) -15600 + (ID) 3200
Total energy: -194615.0 ( -119.32 by residue)
QMean score : 0.534
(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
: