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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 23:10:03 2021
# Report_file: c_1407_71.html
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#====================================
# Aligned_structures: 10
#   1: usage_00666.pdb
#   2: usage_00876.pdb
#   3: usage_00877.pdb
#   4: usage_00878.pdb
#   5: usage_00879.pdb
#   6: usage_00880.pdb
#   7: usage_00881.pdb
#   8: usage_00882.pdb
#   9: usage_00883.pdb
#  10: usage_01205.pdb
#
# Length:         49
# Identity:        4/ 49 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 49 ( 75.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 49 ( 24.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00666.pdb         1  SFKEIFAITQEEESAQLAHFSSLCHEEFNKANEISSFLQAYET------   43
usage_00876.pdb         1  TFKEYIKS-TKTPRELAMIFLASYE----RPANPNQPERGDQ-AEYWYK   43
usage_00877.pdb         1  TFKEYIKS-TKTPRELAMIFLASYE----RPANPNQPERGDQ-AEYWYK   43
usage_00878.pdb         1  TFKEYIKS-TKTPRELAMIFLASYE----RPANPNQPERGDQ-AEYWYK   43
usage_00879.pdb         1  TFKEYIKS-TKTPRELAMIFLASYE----RPANPNQPERGDQ-AEYWYK   43
usage_00880.pdb         1  TFKEYIKS-TKTPRELAMIFLASYE----RPANPNQPERGDQ-AEYWYK   43
usage_00881.pdb         1  TFKEYIKS-TKTPRELAMIFLASYE----RPANPNQPERGDQ-AEYWYK   43
usage_00882.pdb         1  TFKEYIKS-TKTPRELAMIFLASYE----RPANPNQPERGDQ-AEYWYK   43
usage_00883.pdb         1  TFKEYIKS-TKTPRELAMIFLASYE----RPANPNQPERGDQ-AEYWYK   43
usage_01205.pdb         1  TFKEYIKS-TKTPRELAMIFLASYE----RPANPNQPERGDQ-AEYWYK   43
                           tFKEyiks tktprelamiFlasye    rpanpnqpergdq       


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