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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 00:15:42 2021
# Report_file: c_0184_2.html
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#====================================
# Aligned_structures: 10
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00022.pdb
#   4: usage_00023.pdb
#   5: usage_00030.pdb
#   6: usage_00031.pdb
#   7: usage_00032.pdb
#   8: usage_00033.pdb
#   9: usage_00034.pdb
#  10: usage_00035.pdb
#
# Length:        163
# Identity:      123/163 ( 75.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    123/163 ( 75.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/163 ( 23.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  VKMVYLARDPRDVAVSSFHHARLLYLLNKQSNFKDFWEMFHRGLYTLTPYFEHVKEAWAK   60
usage_00021.pdb         1  VKMVYLARDPRDVAVSSFHHARLLYLLNKQSNFKDFWEMFHRGLYTLTPYFEHVKEAWAK   60
usage_00022.pdb         1  VKMVYLARDPRDVAVSSFHHARLLYLLNKQSNFKDFWEMFHRGLYTLTPYFEHVKEAWAK   60
usage_00023.pdb         1  VKMVYLARDPRDVAVSSFHHARLLYLLNKQSNFKDFWEMFHRGLYTLTPYFEHVKEAWAK   60
usage_00030.pdb         1  VKMVYLARDPRDVAVSSFHHARLLYLLNKQSNFKDFWEMFHRGLYTLTPYFEHVKEAWAK   60
usage_00031.pdb         1  VKMVYLARDPRDVAVSSFHHARLLYLLNKQSNFKDFWEMFHRGLYTLTPYFEHVKEAWAK   60
usage_00032.pdb         1  VKMVYLARDPRDVAVSSFHHARLLYLLNKQSNFKDFWEMFHRGLYTLTPYFEHVKEAWAK   60
usage_00033.pdb         1  VKMVYLARDPRDVAVSSFHHARLLYLLNKQSNFKDFWEMFHRGLYTLTPYFEHVKEAWAK   60
usage_00034.pdb         1  VKMVYLARDPRDVAVSSFHHARLLYLLNKQSNFKDFWEMFHRGLYTLTPYFEHVKEAWAK   60
usage_00035.pdb         1  VKMVYLARDPRDVAVSSFHHARLLYLLNKQSNFKDFWEMFHRGLYTLTPYFEHVKEAWAK   60
                           VKMVYLARDPRDVAVSSFHHARLLYLLNKQSNFKDFWEMFHRGLYTLTPYFEHVKEAWAK

usage_00020.pdb        61  RHDPNMLFLFYEDYLKDLPGCIARIADFLGKKLSEEQIQRLCEHLNFEKFKNNGAVNMED  120
usage_00021.pdb        61  RHDPNMLFLFYEDYLKDLPGCIARIADFLGKKLSEEQIQRLCEHLNFEKFKNNGAVNMED  120
usage_00022.pdb        61  RHDPNMLFLFYEDYLKDLPGCIARIADFLGKKLSEEQIQRLCEHLNFEKFKNNGAVNMED  120
usage_00023.pdb        61  RHDPNMLFLFYEDYLKDLPGCIARIADFLGKKLSEEQIQRLCEHLNFEKFKNNGAVNMED  120
usage_00030.pdb        61  RHDPNMLFLFYEDYLKDLPGSIARIADFLGKKLSEEQIQRLSEHLNFEKFKNNGAVNMED  120
usage_00031.pdb        61  RHDPNMLFLFYEDYLKDLPGSIARIADFLGKKLSEEQIQRLSEHLNFEKFKNNGAVNMED  120
usage_00032.pdb        61  RHDPNMLFLFYEDYLKDLPGSIARIADFLGKKLSEEQIQRLSEHLNFEKFKNNGAVNMED  120
usage_00033.pdb        61  RHDPNMLFLFYEDYLKDLPGSIARIADFLGKKLSEEQIQRLSEHLNFEKFKNNGAVNMED  120
usage_00034.pdb        61  RHDPNMLFLFYEDYLKDLPGSIARIADFLGKKLSEEQIQRLSEHLNFEKFKNNGAVNMED  120
usage_00035.pdb        61  RHDPNMLFLFYEDYLKDLPGSIARIADFLGKKLSEEQIQRLSEHLNFEKFKNNGAVNMED  120
                           RHDPNMLFLFYEDYLKDLPG IARIADFLGKKLSEEQIQRL EHLNFEKFKNNGAVNMED

usage_00020.pdb       121  YREIGILADGEHFIRKGKAGCWRDYFDEEMTKQAEKWIKDNLK  163
usage_00021.pdb       121  YREIGILADGEHFIRKGKAGCWRDYFDEEMTKQAEKWIKDNLK  163
usage_00022.pdb       121  YREIG--------------------------------------  125
usage_00023.pdb       121  YREIG--------------------------------------  125
usage_00030.pdb       121  YREIGILADGEHFIRKGKAGCWRDYFDEEMTKQAEKWIKDN--  161
usage_00031.pdb       121  YREIGILADGEHFIRKGKAGCWRDYFDEEMTKQAEKWIKDN--  161
usage_00032.pdb       121  YREIGILADGEHFIRKGKAGCWRDYFDEEMTKQAEKWIKDNLK  163
usage_00033.pdb       121  YREIGILADGEHFIRKGKAGCWRDYFDEEMTKQAEKWIKDNLK  163
usage_00034.pdb       121  YREIGILADGEHFIRKGKAGCWRDYFDEEMTKQAEKWIKDNLK  163
usage_00035.pdb       121  YREIGILADGEHFIRKGKAGCWRDYFDEEMTKQAEKWIKDN--  161
                           YREIG                                      


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