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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_0950_27.html
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#====================================
# Aligned_structures: 23
#   1: usage_00027.pdb
#   2: usage_00340.pdb
#   3: usage_00341.pdb
#   4: usage_00342.pdb
#   5: usage_00343.pdb
#   6: usage_00344.pdb
#   7: usage_00454.pdb
#   8: usage_00455.pdb
#   9: usage_00500.pdb
#  10: usage_00502.pdb
#  11: usage_00503.pdb
#  12: usage_00504.pdb
#  13: usage_00505.pdb
#  14: usage_00511.pdb
#  15: usage_00512.pdb
#  16: usage_00516.pdb
#  17: usage_00517.pdb
#  18: usage_00518.pdb
#  19: usage_00520.pdb
#  20: usage_00523.pdb
#  21: usage_00524.pdb
#  22: usage_00735.pdb
#  23: usage_00736.pdb
#
# Length:         55
# Identity:       43/ 55 ( 78.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 55 ( 78.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 55 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  IFTSYGDWSNITAASFLGAKDKQTPVFVRFSTVAGSRGSADTARDVHGFATRFYT   55
usage_00340.pdb         1  IFTSYGDWSNITAASFLGAKDKQTPVFVRFSTVAGSRGSADTARDVHGFATRFYT   55
usage_00341.pdb         1  IFTSYGDWSNITAASFLGAKDKQTPVFVRFSTVAGSRGSADTARDVHGFATRFYT   55
usage_00342.pdb         1  IFTSYGDWSNITAASFLGAKDKQTPVFVRFSTVAGSRGSADTARDVHGFATRF--   53
usage_00343.pdb         1  IFTSYGDWSNITAASFLGAKDKQTPVFVRFSTVAGSRGSADTARDVHGFATRF--   53
usage_00344.pdb         1  IFTSYGDWSNITAASFLGAKDKQTPVFVRFSTVAGSRGSADTARDVHGFATRFY-   54
usage_00454.pdb         1  IFTSYGDWSNITAASFLGAKDKQTPVFVRFSTVAGSRGSADTARDVHGFATRF--   53
usage_00455.pdb         1  IFTSYGDWSNITAASFLGAKDKQTPVFVRFSTVAGSRGSADTARDVHGFATRFY-   54
usage_00500.pdb         1  TFTSYADWSNITAASFLNATGKQTPVFVRFSTVAGSRGSADTARDVHGFATRFY-   54
usage_00502.pdb         1  TFTSYADWSNITAASFLNATGKQTPVFVRFSTFAGSRGSADTARDVHGFATRFY-   54
usage_00503.pdb         1  TFTSYADWSNITAASFLNATGKQTPVFVRFSTFAGSRGSADTARDVHGFATRFY-   54
usage_00504.pdb         1  TFTSYADWSNITAASFLNATGKQTPVFVRFSTFAGSRGSADTARDVHGFATRFY-   54
usage_00505.pdb         1  TFTSYADWSNITAASFLNATGKQTPVFVRFSTFAGSRGSADTARDVHGFATRFY-   54
usage_00511.pdb         1  TFTSYADWSNITAASFLNATGKQTPVFVRFSTVAGSRGSADTARDVHGFATRFY-   54
usage_00512.pdb         1  TFTSYADWSNITAASFLNATGKQTPVFVRFSTVAGSRGSADTARDVHGFATRFY-   54
usage_00516.pdb         1  TFTSYADWSNITAASFLNATGKQTPVFVRFSTAAGSRGSADTARDVHGFATRFY-   54
usage_00517.pdb         1  TFTSYADWSNITAASFLNATGKQTPVFVRFSTAAGSRGSADTARDVHGFATRFY-   54
usage_00518.pdb         1  TFTSYADWSNITAASFLNATGKQTPVFVRFSTAAGSRGSADTARDVHGFATRFY-   54
usage_00520.pdb         1  TFTSYADWSNITAASFLNATGKQTPVFVRFSTTAGSRGSADTARDVHGFATRF--   53
usage_00523.pdb         1  TFTSYADWSNITAASFLNATGKQTPVFVRFSTVAGSRGSADTARDVHGFATRFY-   54
usage_00524.pdb         1  TFTSYADWSNITAASFLNATGKQTPVFVRFSTVAGSRGSADTARDVHGFATRFY-   54
usage_00735.pdb         1  TFTSYGDWSNLTAASFLSAEGKETPMFTRFSTVAGSRGSADTARDVHGFATRFY-   54
usage_00736.pdb         1  TFTSYGDWSNLTAASFLSAEGKETPMFTRFSTVAGSRGSADTARDVHGFATRFY-   54
                            FTSY DWSN TAASFL A  K TP F RFST AGSRGSADTARDVHGFATRF  


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