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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 01:40:01 2021
# Report_file: c_0971_49.html
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#====================================
# Aligned_structures: 16
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00106.pdb
#   5: usage_00107.pdb
#   6: usage_00206.pdb
#   7: usage_00207.pdb
#   8: usage_00208.pdb
#   9: usage_00209.pdb
#  10: usage_00224.pdb
#  11: usage_00225.pdb
#  12: usage_00315.pdb
#  13: usage_00436.pdb
#  14: usage_00437.pdb
#  15: usage_00438.pdb
#  16: usage_00439.pdb
#
# Length:         52
# Identity:       44/ 52 ( 84.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 52 ( 84.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 52 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  C-GYSMNG-MKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   50
usage_00029.pdb         1  C-GYSMNG-MKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   50
usage_00030.pdb         1  C-GYSMNG-MKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   50
usage_00106.pdb         1  C-GYSMNG-MKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   50
usage_00107.pdb         1  C-GYSMNG-MKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   50
usage_00206.pdb         1  C-GYSMNG-MKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   50
usage_00207.pdb         1  C-GYSMNG-MKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   50
usage_00208.pdb         1  -CGYS---NGKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   48
usage_00209.pdb         1  -CGYS---NGKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   48
usage_00224.pdb         1  C-GYSMNG-MKSDGTYWTIAITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   50
usage_00225.pdb         1  C-GYSMNG-MKSDGTYWTIAITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   50
usage_00315.pdb         1  C-GYSMNG-MKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   50
usage_00436.pdb         1  C-GYSMNG-MKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   50
usage_00437.pdb         1  C-GYSMNG-MKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   50
usage_00438.pdb         1  C-GYSMNG-MKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   50
usage_00439.pdb         1  C-GYSMNG-MKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF   50
                             GYS     KSDGTYWTI ITPEPEFSYVSFETNLSQTSYDDLIRKVVEVF


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