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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 02:31:41 2021
# Report_file: c_1397_11.html
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#====================================
# Aligned_structures: 20
#   1: usage_00120.pdb
#   2: usage_00121.pdb
#   3: usage_00122.pdb
#   4: usage_00123.pdb
#   5: usage_00124.pdb
#   6: usage_00125.pdb
#   7: usage_00126.pdb
#   8: usage_00127.pdb
#   9: usage_00128.pdb
#  10: usage_00129.pdb
#  11: usage_00130.pdb
#  12: usage_00223.pdb
#  13: usage_00325.pdb
#  14: usage_00326.pdb
#  15: usage_00327.pdb
#  16: usage_00430.pdb
#  17: usage_00431.pdb
#  18: usage_00520.pdb
#  19: usage_00713.pdb
#  20: usage_00714.pdb
#
# Length:         43
# Identity:        7/ 43 ( 16.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 43 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 43 ( 11.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  -LRQLKYFVTTVECGSVAEASRKLYIAQS-ISTAVKGLEE---   38
usage_00121.pdb         1  -LRQLKYFVTTVECGSVAEASRKLYIAQPSISTAVKGLEESFG   42
usage_00122.pdb         1  TLRQLKYFVTTVECGSVAEASRKLYIAQPSISTAVKGLEESFG   43
usage_00123.pdb         1  -LRHLRYFVAVVEEQSFTKAADKLCIAQPPLSRQIQNLEEELG   42
usage_00124.pdb         1  -LRHLRYFVAVVEEQSFTKAADKLCIAQPPLSRQIQNLEEELG   42
usage_00125.pdb         1  -LRHLRYFVAVVEEQSFTKAADKLCIAQPPLSRQIQNLEEELG   42
usage_00126.pdb         1  -LRHLRYFVAVVEEQSFTKAADKLCIAQPPLSRQIQNLEEELG   42
usage_00127.pdb         1  -LRHLRYFVAVVEEQSFTKAADKLCIAQPPLSRQIQNLEEELG   42
usage_00128.pdb         1  -LRHLRYFVAVVEEQSFTKAADKLCIAQPPLSRQIQNLEEELG   42
usage_00129.pdb         1  -LRHLRYFVAVVEEQSFTKAADKLCIAQPPLSRQIQNLEEELG   42
usage_00130.pdb         1  -LRHLRYFVAVVEEQSFTKAADKLCIAQPPLSRQIQNLEEELG   42
usage_00223.pdb         1  -SEELTVFVQVVESGSFSRAAEQLAMANSAVSRIVKRLEEKLG   42
usage_00325.pdb         1  -FRQLKYFIAVAEAGNMAAAAKRLHVSQPPITRQMQALEADLG   42
usage_00326.pdb         1  -FRQLKYFIAVAEAGNMAAAAKRLHVSQPPITRQMQALEADLG   42
usage_00327.pdb         1  -FRQLKYFIAVAEAGNMAAAAKRLHVSQPPITRQMQALEADLG   42
usage_00430.pdb         1  -LRHLRYFVAVVEEQSFTKAADKLCIAQPPLSRQIQNLEEELG   42
usage_00431.pdb         1  -LRHLRYFVAVVEEQSFTKAADKLCIAQPPLSRQIQNLEEELG   42
usage_00520.pdb         1  -LRHLRYFVAVVEEQSFTKAADKLCIAQPPLSRQIQNLEEELG   42
usage_00713.pdb         1  -LRHLRYFVAVVEEQSFTKAADKLCIAQPPLSRQIQNLEEELG   42
usage_00714.pdb         1  -LRHLRYFVAVVEEQSFTKAADKLCIAQPPLSRQIQNLEEELG   42
                             r L yF    E      A   L   q         LE    


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