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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 01:28:10 2021
# Report_file: c_1307_34.html
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#====================================
# Aligned_structures: 15
#   1: usage_01339.pdb
#   2: usage_01340.pdb
#   3: usage_01341.pdb
#   4: usage_01969.pdb
#   5: usage_01970.pdb
#   6: usage_01971.pdb
#   7: usage_01972.pdb
#   8: usage_01973.pdb
#   9: usage_01974.pdb
#  10: usage_01975.pdb
#  11: usage_01976.pdb
#  12: usage_02425.pdb
#  13: usage_02632.pdb
#  14: usage_02633.pdb
#  15: usage_02634.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 58 ( 39.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 58 ( 60.3%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_01339.pdb         1  LP----------------IEKRVTKDVIMMMSTWESAVADKYGEGGTPMNVADYFS--   40
usage_01340.pdb         1  LP----------------IEKRVTKDVIMMMSTWESAVADKYGEGGTPMNVADYFS--   40
usage_01341.pdb         1  LP----------------IEKRVTKDVIMMMSTWESAVADKYGEGGTPMNVADYFS--   40
usage_01969.pdb         1  LP----------------IEKRVTKDVIMMMSTWESAVADKYGEGGTPMNVADYFS--   40
usage_01970.pdb         1  LP----------------IEKRVTKDVIMMMSTWESAVADKYGEGGTPMNVADYFS--   40
usage_01971.pdb         1  LP----------------IEKRVTKDVIMMMSTWESAVADKYGEGGTPMNVADYFS--   40
usage_01972.pdb         1  LP----------------IEKRVTKDVIMMMSTWESAVADKYGEGGTPMNVADYFS--   40
usage_01973.pdb         1  LP----------------IEKRVTKDVIMMMSTWESAVADKYGEGGTPMNVADYFS--   40
usage_01974.pdb         1  LP----------------IEKRVTKDVIMMMSTWESAVADKYGEGGTPMNVADYFS--   40
usage_01975.pdb         1  LP----------------IEKRVTKDVIMMMSTWESAVADKYGEGGTPMNVADYFS--   40
usage_01976.pdb         1  LP----------------IEKRVTKDVIMMMSTWESAVADKYGEGGTPMNVADYFS--   40
usage_02425.pdb         1  --SVISKIEKRVAQVTMIPLENHE-GLQVLHYHD--------------GQKYEPHYDY   41
usage_02632.pdb         1  LP----------------IEKRVTKDVIMMMSTWESAVADKYGEGGTPMNVADYFS--   40
usage_02633.pdb         1  LP----------------IEKRVTKDVIMMMSTWESAVADKYGEGGTPMNVADYFS--   40
usage_02634.pdb         1  LP----------------IEKRVTKDVIMMMSTWESAVADKYGEGGTPMNVADYFS--   40
                                             iekrvt dvimmmstw              mnvadyfs  


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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