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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 01:55:43 2021
# Report_file: c_1371_114.html
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#====================================
# Aligned_structures: 17
#   1: usage_00923.pdb
#   2: usage_01099.pdb
#   3: usage_01100.pdb
#   4: usage_01426.pdb
#   5: usage_01427.pdb
#   6: usage_01428.pdb
#   7: usage_01429.pdb
#   8: usage_01430.pdb
#   9: usage_01431.pdb
#  10: usage_01432.pdb
#  11: usage_01433.pdb
#  12: usage_01727.pdb
#  13: usage_01728.pdb
#  14: usage_01801.pdb
#  15: usage_01802.pdb
#  16: usage_01803.pdb
#  17: usage_01804.pdb
#
# Length:         56
# Identity:       48/ 56 ( 85.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 56 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 56 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00923.pdb         1  NIAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   56
usage_01099.pdb         1  --------VSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   48
usage_01100.pdb         1  NIAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   56
usage_01426.pdb         1  -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   55
usage_01427.pdb         1  --------VSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   48
usage_01428.pdb         1  --------VSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   48
usage_01429.pdb         1  -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   55
usage_01430.pdb         1  -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   55
usage_01431.pdb         1  --------VSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   48
usage_01432.pdb         1  NIAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   56
usage_01433.pdb         1  -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   55
usage_01727.pdb         1  -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   55
usage_01728.pdb         1  --------VSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   48
usage_01801.pdb         1  --------VSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   48
usage_01802.pdb         1  -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   55
usage_01803.pdb         1  -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   55
usage_01804.pdb         1  -IAHFKQHVSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL   55
                                   VSIIEKETKEYFESWGESGEKNVFEALSELIILTASHCLHGKEIRSQL


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