################################################################################################
# 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 02:07:01 2021
# Report_file: c_1455_65.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00089.pdb
#   2: usage_00184.pdb
#   3: usage_00185.pdb
#   4: usage_00186.pdb
#   5: usage_00187.pdb
#   6: usage_00419.pdb
#   7: usage_00440.pdb
#   8: usage_00456.pdb
#   9: usage_00503.pdb
#  10: usage_00504.pdb
#  11: usage_00505.pdb
#  12: usage_00506.pdb
#  13: usage_00507.pdb
#  14: usage_00508.pdb
#  15: usage_00509.pdb
#  16: usage_00700.pdb
#  17: usage_00701.pdb
#  18: usage_00702.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 26 ( 19.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 26 ( 57.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  -----VIGFGGRLDSARFRYVLSEE-   20
usage_00184.pdb         1  -----VIGFGGRLDSARFRYVLSEE-   20
usage_00185.pdb         1  -----VIGFGGRLDSARFRYVLSEE-   20
usage_00186.pdb         1  -----VIGFGGRLDSARFRYVLSEEF   21
usage_00187.pdb         1  -----VIGFGGRLDSARFRYVLSEE-   20
usage_00419.pdb         1  -----VIGFGGRLDSARFRYVLSEEF   21
usage_00440.pdb         1  DITFF---FGGTLFEKYVSQK-----   18
usage_00456.pdb         1  D----LFDSASYALYAKDD-------   15
usage_00503.pdb         1  -----VIGFGGRLDSARFRYVLSEE-   20
usage_00504.pdb         1  -----VIGFGGRLDSARFRYVLSEE-   20
usage_00505.pdb         1  -----VIGFGGRLDSARFRYVLSEE-   20
usage_00506.pdb         1  -----VIGFGGRLDSARFRYVLSEE-   20
usage_00507.pdb         1  -----VIGFGGRLDSARFRYVLSEE-   20
usage_00508.pdb         1  -----VIGFGGRLDSARFRYVLSEE-   20
usage_00509.pdb         1  -----VIGFGGRLDSARFRYVLSEEF   21
usage_00700.pdb         1  -----VIGFGGRLDSARFRYVLSQR-   20
usage_00701.pdb         1  -----VIGFGGRLDSARFRYVLSQR-   20
usage_00702.pdb         1  -----VIGFGGRLDSARFRYVLSQR-   20
                                   fgg l  a          


#=========================================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.
#
################################################EOF#################################################