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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 02:56:45 2021
# Report_file: c_0963_31.html
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#====================================
# Aligned_structures: 23
#   1: usage_00005.pdb
#   2: usage_00022.pdb
#   3: usage_00028.pdb
#   4: usage_00031.pdb
#   5: usage_00054.pdb
#   6: usage_00057.pdb
#   7: usage_00081.pdb
#   8: usage_00141.pdb
#   9: usage_00144.pdb
#  10: usage_00163.pdb
#  11: usage_00175.pdb
#  12: usage_00222.pdb
#  13: usage_00244.pdb
#  14: usage_00248.pdb
#  15: usage_00302.pdb
#  16: usage_00332.pdb
#  17: usage_00390.pdb
#  18: usage_00423.pdb
#  19: usage_00424.pdb
#  20: usage_00433.pdb
#  21: usage_00569.pdb
#  22: usage_00598.pdb
#  23: usage_00646.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 60 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 60 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  DL-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   47
usage_00022.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
usage_00028.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
usage_00031.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
usage_00054.pdb         1  DL-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   47
usage_00057.pdb         1  DL-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   47
usage_00081.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
usage_00141.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
usage_00144.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
usage_00163.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
usage_00175.pdb         1  -L-LVRIG-KHSRTRYERNVE-KISM--LEKIYVHP-R--YNWR-ENLD-RDIALLK---   46
usage_00222.pdb         1  DL-LVRIG-KHSRTRYEANIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   47
usage_00244.pdb         1  DL-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   47
usage_00248.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
usage_00302.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
usage_00332.pdb         1  -V-TIDASKY----AI----KTTELL--VSKVTLILND--------QD--GLKTRVSLAP   38
usage_00390.pdb         1  -DVVVLGY-PG-GG-----NF-TATPARIREAIR-L-SGPDIYGDPEPVTRDVYTIR---   46
usage_00423.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
usage_00424.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
usage_00433.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
usage_00569.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
usage_00598.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
usage_00646.pdb         1  -L-LVRIG-KHSRTRYERNIE-KISM--LEKIYIHP-R--YNWR-ENLD-RDIALMK---   46
                               v                         k                   rd        


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