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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 23:23:12 2021
# Report_file: c_1442_802.html
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#====================================
# Aligned_structures: 24
#   1: usage_01270.pdb
#   2: usage_02030.pdb
#   3: usage_03232.pdb
#   4: usage_03271.pdb
#   5: usage_03286.pdb
#   6: usage_04186.pdb
#   7: usage_04258.pdb
#   8: usage_05600.pdb
#   9: usage_07320.pdb
#  10: usage_09760.pdb
#  11: usage_12572.pdb
#  12: usage_14326.pdb
#  13: usage_15447.pdb
#  14: usage_15451.pdb
#  15: usage_15452.pdb
#  16: usage_15453.pdb
#  17: usage_16424.pdb
#  18: usage_16425.pdb
#  19: usage_17884.pdb
#  20: usage_18174.pdb
#  21: usage_18309.pdb
#  22: usage_18549.pdb
#  23: usage_18565.pdb
#  24: usage_20568.pdb
#
# Length:         21
# Identity:        3/ 21 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 21 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 21 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01270.pdb         1  -HFMIYEETSGMLLFLGRVV-   19
usage_02030.pdb         1  -VFLIIEQNTKAPLFMGRVVN   20
usage_03232.pdb         1  -VFLMIEQNTKSPLFMGKVVN   20
usage_03271.pdb         1  -VFLMIEQNTKSPLFMGKVVN   20
usage_03286.pdb         1  FVFLIIEQNTKAPLFMGRVVN   21
usage_04186.pdb         1  FMLLILERSTRSILFLGKVVN   21
usage_04258.pdb         1  -VFLMIEQNTKSPLFMGKVVN   20
usage_05600.pdb         1  FIFAIIDNSTNLPIFIGTVLS   21
usage_07320.pdb         1  -VFLMIDQNTKSPLFMGKVVN   20
usage_09760.pdb         1  FVFLMIEQNTKSPLFMGKVVN   21
usage_12572.pdb         1  -VFLMIEQNTKSPLFMGKVVN   20
usage_14326.pdb         1  -VFLMIEQNTKSPLFMGKVVN   20
usage_15447.pdb         1  -VFLMIEQNTKSPLFMGKVVN   20
usage_15451.pdb         1  -VFLMIEQNTKSPLFMGKVVN   20
usage_15452.pdb         1  -VFLMIEQNTKSPLFMGKVVN   20
usage_15453.pdb         1  -VFLMIEQNTKSPLFMGKVVN   20
usage_16424.pdb         1  -VFLMIEQNTKSPLFMGKVVN   20
usage_16425.pdb         1  -VFLMIEQNTKSPLFMGKVVN   20
usage_17884.pdb         1  -VFLIIEQNTKAPLFMGRVVN   20
usage_18174.pdb         1  -VFLIIEQNTKAPLFMGRVVN   20
usage_18309.pdb         1  -VFLMIEQNTKSPLFMGKVVN   20
usage_18549.pdb         1  -MLLILERSTRSILFLGKVVN   20
usage_18565.pdb         1  -VFLMIEQNTKSPLFMGKVVN   20
usage_20568.pdb         1  -VFLMIEQNTKSPLFMGKVVN   20
                                    t   lF G Vv 


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