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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: Wed Jan 20 23:43:02 2021
# Report_file: c_1037_36.html
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#====================================
# Aligned_structures: 7
#   1: usage_00016.pdb
#   2: usage_00063.pdb
#   3: usage_00065.pdb
#   4: usage_00080.pdb
#   5: usage_00136.pdb
#   6: usage_00144.pdb
#   7: usage_00300.pdb
#
# Length:         39
# Identity:        2/ 39 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 39 ( 35.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 39 ( 35.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  --KGLIVGVANNK--SI-AYGIAQSCFNQG-ATLAFTY-   32
usage_00063.pdb         1  GKRILVTGVASKL--SI-AYGIAQAMHREG-AELAFTY-   34
usage_00065.pdb         1  GKRILVTGVASKL--SI-AYGIAQAMHREG-AELAFTY-   34
usage_00080.pdb         1  GKRILVTGVASKL--SI-AYGIAQAMHREG-AELAFTY-   34
usage_00136.pdb         1  GKRGLIMGVANDH--SI-AWGIAKVLHSAG-AQLAFSY-   34
usage_00144.pdb         1  GKRALIVGVASKL--SI-ASGIAAAMHREG-AELAFTY-   34
usage_00300.pdb         1  -DIFITATGN---KDV-ITVEHMRKM--KENAYIA-NIG   31
                               l  gva     s  a gia      g A lA  y 


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