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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 03:16:21 2021
# Report_file: c_1330_75.html
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#====================================
# Aligned_structures: 25
#   1: usage_00092.pdb
#   2: usage_00118.pdb
#   3: usage_00119.pdb
#   4: usage_00120.pdb
#   5: usage_00123.pdb
#   6: usage_00167.pdb
#   7: usage_00168.pdb
#   8: usage_00169.pdb
#   9: usage_00259.pdb
#  10: usage_00260.pdb
#  11: usage_00454.pdb
#  12: usage_00455.pdb
#  13: usage_00457.pdb
#  14: usage_00672.pdb
#  15: usage_00717.pdb
#  16: usage_00718.pdb
#  17: usage_00772.pdb
#  18: usage_00822.pdb
#  19: usage_00963.pdb
#  20: usage_01026.pdb
#  21: usage_01053.pdb
#  22: usage_01054.pdb
#  23: usage_01078.pdb
#  24: usage_01079.pdb
#  25: usage_01080.pdb
#
# Length:         49
# Identity:       28/ 49 ( 57.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 49 ( 57.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 49 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYSTSY-   47
usage_00118.pdb         1  -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPCRKILEELYS----   44
usage_00119.pdb         1  -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPCRKILEELYS----   44
usage_00120.pdb         1  -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPCRKILEELY-----   43
usage_00123.pdb         1  -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPCRKILEELY-----   43
usage_00167.pdb         1  -KEECALEIIKGTALRKSEVYYDKSPLTPILLGNPGRKIMEFFSLRYY-   47
usage_00168.pdb         1  -KEECALEIIKGTALRKSEVYYDKSPLTPILLGNPGRKIMEFFSLRYY-   47
usage_00169.pdb         1  PKEECALEIIKGTALRKSEVYYDKSPLTPILLGNPGRKIMEFFSLRY--   47
usage_00259.pdb         1  -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYSTSY-   47
usage_00260.pdb         1  -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYSTS--   46
usage_00454.pdb         1  PKEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS----   45
usage_00455.pdb         1  PKEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS----   45
usage_00457.pdb         1  PKEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS----   45
usage_00672.pdb         1  -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPSRKILEELYSTSY-   47
usage_00717.pdb         1  -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS----   44
usage_00718.pdb         1  -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYSTS--   46
usage_00772.pdb         1  -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS----   44
usage_00822.pdb         1  -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS----   44
usage_00963.pdb         1  -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYSTSY-   47
usage_01026.pdb         1  -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYSTSYN   48
usage_01053.pdb         1  -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYST---   45
usage_01054.pdb         1  -KEECALEIIKGGALRQEEVYYDSSLWTTLLIRNPSRKILEFLYS----   44
usage_01078.pdb         1  -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPCRKILEELYS----   44
usage_01079.pdb         1  -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPCRKILEELYS----   44
usage_01080.pdb         1  -KEECALEIIKGGALRQEEVYYDSSRWTTLLIRNPCRKILEELYS----   44
                            KEECALEIIKG ALR  EVYYD S  T  L  NP RKI E        


#=========================================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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