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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: Wed Jan 20 23:11:54 2021
# Report_file: c_0461_4.html
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#====================================
# Aligned_structures: 5
#   1: usage_00418.pdb
#   2: usage_00419.pdb
#   3: usage_00420.pdb
#   4: usage_00443.pdb
#   5: usage_01136.pdb
#
# Length:        134
# Identity:       63/134 ( 47.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    129/134 ( 96.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/134 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00418.pdb         1  GYKSDVMHGDYKTFWNRDQVYKHFGIDKFYDATYYDMSDKNVVNLGLKDKIFFKDSANYQ   60
usage_00419.pdb         1  GYKSDVMHGDYKTFWNRDQVYKHFGIDKFYDATYYDMSDKNVVNLGLKDKIFFKDSANYQ   60
usage_00420.pdb         1  GYKSDVMHGDYKTFWNRDQVYKHFGIDKFYDATYYDMSDKNVVNLGLKDKIFFKDSANYQ   60
usage_00443.pdb         1  NYTSATFHGNTQTFWNRNE-YKAEGIDKFFDSAYYD-NEENTK-NYGKDKPFFKES-PLL   56
usage_01136.pdb         1  GYKSDVMHGDYKTFWNRDQVYKHFGIDKFYDATYYDMSDKNVVNLGLKDKIFFKDSANYQ   60
                           gYkSdvmHGdykTFWNRdq YKhfGIDKFyDatYYD sdkNvv lglKDKiFFKdS nyq

usage_00418.pdb        61  AKMKSPFYSHLITLTNHYPFTLDEKDATIEKSNTGDATVDGYIQTARYLDEALEEYINDL  120
usage_00419.pdb        61  AKMKSPFYSHLITLTNHYPFTLDEKDATIEKSNTGDATVDGYIQTARYLDEALEEYINDL  120
usage_00420.pdb        61  AKMKSPFYSHLITLTNHYPFTLDEKDATIEKSNTGDATVDGYIQTARYLDEALEEYINDL  120
usage_00443.pdb        57  ESLPQPFYTKFITLSNHFPFG-DEGDTDFPAGDFGDSVVDNYFQSAHYLDQSIEQFFNDL  115
usage_01136.pdb        61  AKMKSPFYSHLITLTNHYPFTLDEKDATIEKSNTGDATVDGYIQTARYLDEALEEYINDL  120
                           akmksPFYshlITLtNHyPFt DEkDatieksntGDatVDgYiQtArYLDealEeyiNDL

usage_00418.pdb       121  KKKGLYDNSVIMIY  134
usage_00419.pdb       121  KKKGLYDNSVIMIY  134
usage_00420.pdb       121  KKKGLYDNSVIMIY  134
usage_00443.pdb       116  KKDGLYDKSIIVYG  129
usage_01136.pdb       121  KKKGLYDNSVIMIY  134
                           KKkGLYDnSvImiy


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