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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 23:22:23 2021
# Report_file: c_1445_23.html
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#====================================
# Aligned_structures: 23
#   1: usage_00142.pdb
#   2: usage_05357.pdb
#   3: usage_05358.pdb
#   4: usage_05915.pdb
#   5: usage_05927.pdb
#   6: usage_05928.pdb
#   7: usage_07314.pdb
#   8: usage_12259.pdb
#   9: usage_12260.pdb
#  10: usage_12262.pdb
#  11: usage_12263.pdb
#  12: usage_12264.pdb
#  13: usage_12265.pdb
#  14: usage_12266.pdb
#  15: usage_12268.pdb
#  16: usage_14880.pdb
#  17: usage_15372.pdb
#  18: usage_16117.pdb
#  19: usage_16118.pdb
#  20: usage_16119.pdb
#  21: usage_16120.pdb
#  22: usage_16121.pdb
#  23: usage_17323.pdb
#
# Length:         24
# Identity:        1/ 24 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 24 ( 41.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 24 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  -PYAISNTFGF-GGHNAVLAFKR-   21
usage_05357.pdb         1  -RYAINNSFGF-GGHNVAIAFGRY   22
usage_05358.pdb         1  -RYAINNSFGF-GGHNVAIAFGR-   21
usage_05915.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_05927.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_05928.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_07314.pdb         1  DLALNMAFGFAGGRFTI-------   17
usage_12259.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_12260.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_12262.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_12263.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_12264.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_12265.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_12266.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_12268.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_14880.pdb         1  -RYAVNNSFGF-GGHNVALAFGRY   22
usage_15372.pdb         1  -PYAISNTFGF-GGHNAVLAFKR-   21
usage_16117.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_16118.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_16119.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_16120.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_16121.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
usage_17323.pdb         1  -RYAVNNSFGF-GGHNVALAFGR-   21
                             ya  n fgf Gghn        


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