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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 04:06:03 2021
# Report_file: c_1094_7.html
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#====================================
# Aligned_structures: 30
#   1: usage_00023.pdb
#   2: usage_00025.pdb
#   3: usage_00027.pdb
#   4: usage_00029.pdb
#   5: usage_00031.pdb
#   6: usage_00033.pdb
#   7: usage_00035.pdb
#   8: usage_00037.pdb
#   9: usage_00040.pdb
#  10: usage_00042.pdb
#  11: usage_00062.pdb
#  12: usage_00064.pdb
#  13: usage_00072.pdb
#  14: usage_00074.pdb
#  15: usage_00076.pdb
#  16: usage_00078.pdb
#  17: usage_00080.pdb
#  18: usage_00082.pdb
#  19: usage_00103.pdb
#  20: usage_00105.pdb
#  21: usage_00112.pdb
#  22: usage_00114.pdb
#  23: usage_00128.pdb
#  24: usage_00130.pdb
#  25: usage_00146.pdb
#  26: usage_00148.pdb
#  27: usage_00150.pdb
#  28: usage_00152.pdb
#  29: usage_00154.pdb
#  30: usage_00156.pdb
#
# Length:         52
# Identity:       52/ 52 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 52 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 52 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00025.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00027.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00029.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00031.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00033.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00035.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00037.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00040.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00042.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00062.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00064.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00072.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00074.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00076.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00078.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00080.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00082.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00103.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00105.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00112.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00114.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00128.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00130.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00146.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00148.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00150.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00152.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00154.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
usage_00156.pdb         1  PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM   52
                           PTIVSRTCDGATTSRWSAMQIGMSMISAYKQAAGEAATGDFAYAAKAEVIHM


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