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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 02:07:11 2021
# Report_file: c_1184_149.html
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#====================================
# Aligned_structures: 18
#   1: usage_00040.pdb
#   2: usage_00523.pdb
#   3: usage_00524.pdb
#   4: usage_00641.pdb
#   5: usage_00653.pdb
#   6: usage_00685.pdb
#   7: usage_01135.pdb
#   8: usage_01139.pdb
#   9: usage_01463.pdb
#  10: usage_01568.pdb
#  11: usage_01588.pdb
#  12: usage_01742.pdb
#  13: usage_01806.pdb
#  14: usage_01980.pdb
#  15: usage_02163.pdb
#  16: usage_02327.pdb
#  17: usage_02333.pdb
#  18: usage_02334.pdb
#
# Length:         32
# Identity:       25/ 32 ( 78.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 32 ( 78.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 32 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKD---   26
usage_00523.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKD---   26
usage_00524.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKD---   26
usage_00641.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKD---   26
usage_00653.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKD---   26
usage_00685.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKD---   26
usage_01135.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKDYFP   29
usage_01139.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKD---   26
usage_01463.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKD---   26
usage_01568.pdb         1  SASTKGPSVFPLAPSSK-GTAALGCLVKD---   28
usage_01588.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKD---   26
usage_01742.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKD---   26
usage_01806.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKD---   26
usage_01980.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKD---   26
usage_02163.pdb         1  --STKGPSVFPLAPSS-KGTAALGCLVKD---   26
usage_02327.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKDYFP   29
usage_02333.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKD---   26
usage_02334.pdb         1  --STKGPSVFPLAPSSG-GTAALGCLVKD---   26
                             STKGPSVFPLAPSS  GTAALGCLVKD   


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