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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 02:15:51 2021
# Report_file: c_0722_36.html
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#====================================
# Aligned_structures: 19
#   1: usage_00380.pdb
#   2: usage_00499.pdb
#   3: usage_00500.pdb
#   4: usage_00501.pdb
#   5: usage_00502.pdb
#   6: usage_00503.pdb
#   7: usage_00504.pdb
#   8: usage_00505.pdb
#   9: usage_00506.pdb
#  10: usage_00507.pdb
#  11: usage_00508.pdb
#  12: usage_00509.pdb
#  13: usage_00510.pdb
#  14: usage_00511.pdb
#  15: usage_00512.pdb
#  16: usage_00513.pdb
#  17: usage_00514.pdb
#  18: usage_00515.pdb
#  19: usage_00588.pdb
#
# Length:         59
# Identity:       36/ 59 ( 61.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 59 ( 62.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 59 ( 33.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00380.pdb         1  IGSGY--------DSVAYLVNNEYIFKTKFSK--KKGYAKEKAIYNFLNTNLETNVKIP   49
usage_00499.pdb         1  IGSGY--------DSVAYLVNNEYIFKTKFSTNKKKGYAKEKAIYNFLNTNLETNVKIP   51
usage_00500.pdb         1  IGSGY--------DSVAYLVNNEYIFKTKFSK--KKGYAKEKAIYNFLNTNLETNVKIP   49
usage_00501.pdb         1  IGSGY--------DSVAYLVNNEYIFKTKFSTNKKKGYAKEKAIYNFLNTNLETNVKIP   51
usage_00502.pdb         1  IGSGY--------DSVAYLVNNEYIFKTKFST--KKGYAKEKAIYNFLNTNLETNVKIP   49
usage_00503.pdb         1  -----DSIEIIG--SVAYLVNNEYIFKTKFS----KGYAKEKAIYNFLNTNLETNVKIP   48
usage_00504.pdb         1  IGSGY--------DSVAYLVNNEYIFKTKFSTNKKKGYAKEKAIYNFLNTNLETNVKIP   51
usage_00505.pdb         1  IGSGY--------DSVAYLVNNEYIFKTKFS-----GYAKEKAIYNFLNTNLETNVKIP   46
usage_00506.pdb         1  IGSGY--------DSVAYLVNNEYIFKTKFSTNKKKGYAKEKAIYNFLNTNLETNVKIP   51
usage_00507.pdb         1  -----DSIEIIG-DSVAYLVNNEYIFKTKFS------YAKEKAIYNFLNTNLETNVKIP   47
usage_00508.pdb         1  IGSGY--------DSVAYLVNNEYIFKTKFK-----GYAKEKAIYNFLNTNLETNVKIP   46
usage_00509.pdb         1  IGSGY--------DSVAYLVNNEYIFKTKFST--NKGYAKEKAIYNFLNTNLETNVKIP   49
usage_00510.pdb         1  IGSGY--------DSVAYLVNNEYIFKTKFS-----GYAKEKAIYNFLNTNLETNVKIP   46
usage_00511.pdb         1  IGSGY--------DSVAYLVNNEYIFKTKFK-----GYAKEKAIYNFLNTNLETNVKIP   46
usage_00512.pdb         1  IGSGY--------DAVAYLVNNEYIFKTKFS---KKGYAKEKAIYNFLNTNLETNVKIP   48
usage_00513.pdb         1  IGSGY--------DAVAYLVNNEYIFKTKFS----KGYAKEKAIYNFLNTNLETNVKIP   47
usage_00514.pdb         1  -----DSIEIIGSDAVAYLVNNEYIFKTKFS------YAKEKAIYNFLNTNLETNVKIP   48
usage_00515.pdb         1  IGSGY--------DSVAYLVNNEYIFKTKFSTNKKKGFAKEKAIYNFLNTNLETNVKIP   51
usage_00588.pdb         1  IGSGY--------DSVAYLVNNEYIFKTKFST--KKGYAKEKAIYNFLNTNLETNVKIP   49
                                          VAYLVNNEYIFKTKF       yAKEKAIYNFLNTNLETNVKIP


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