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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 02:05:12 2021
# Report_file: c_1070_52.html
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#====================================
# Aligned_structures: 18
#   1: usage_00023.pdb
#   2: usage_00117.pdb
#   3: usage_00118.pdb
#   4: usage_00119.pdb
#   5: usage_00133.pdb
#   6: usage_00134.pdb
#   7: usage_00135.pdb
#   8: usage_00136.pdb
#   9: usage_00137.pdb
#  10: usage_00239.pdb
#  11: usage_00293.pdb
#  12: usage_00720.pdb
#  13: usage_00721.pdb
#  14: usage_00839.pdb
#  15: usage_00877.pdb
#  16: usage_00879.pdb
#  17: usage_00881.pdb
#  18: usage_00882.pdb
#
# Length:         56
# Identity:        8/ 56 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 56 ( 33.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 56 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -PELAKAVVEA-LKHNSVLLTNHGQVVCGKDFDQVYERATFFE-ACRIIVQSG---   50
usage_00117.pdb         1  TRELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAI-   55
usage_00118.pdb         1  -RELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAIT   55
usage_00119.pdb         1  -RELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAI-   54
usage_00133.pdb         1  --ELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAIT   54
usage_00134.pdb         1  -RELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAIT   55
usage_00135.pdb         1  -RELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAIT   55
usage_00136.pdb         1  -RELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAIT   55
usage_00137.pdb         1  -RELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAIT   55
usage_00239.pdb         1  -RELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAIT   55
usage_00293.pdb         1  TRELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAIT   56
usage_00720.pdb         1  TKELAVNAAKAMEGRRAVLLANHGILAGAQNLLNAFNIVEEVEYCAKIYCLAKNF-   55
usage_00721.pdb         1  -KELAVNAAKAMEGRRAVLLANHGILAGAQNLLNAFNIVEEVEYCAKIYCLAKNF-   54
usage_00839.pdb         1  TRELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAIT   56
usage_00877.pdb         1  TRELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAIT   56
usage_00879.pdb         1  TRELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAIT   56
usage_00881.pdb         1  -RELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAIT   55
usage_00882.pdb         1  TRELSEHVALALKNRKATLLQHHGLIACEVNLEKALWLAHEVEVLAQLYLTTLAI-   55
                             EL    a A   r a LL  HG  a   nl  a     evE  a  y       


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