################################################################################################
# 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 23:34:35 2021
# Report_file: c_1442_1051.html
################################################################################################
#====================================
# Aligned_structures: 41
#   1: usage_00885.pdb
#   2: usage_05999.pdb
#   3: usage_06556.pdb
#   4: usage_06557.pdb
#   5: usage_06558.pdb
#   6: usage_06559.pdb
#   7: usage_06560.pdb
#   8: usage_12835.pdb
#   9: usage_12836.pdb
#  10: usage_12837.pdb
#  11: usage_12838.pdb
#  12: usage_12839.pdb
#  13: usage_12840.pdb
#  14: usage_12841.pdb
#  15: usage_12842.pdb
#  16: usage_12843.pdb
#  17: usage_12844.pdb
#  18: usage_12991.pdb
#  19: usage_12992.pdb
#  20: usage_12993.pdb
#  21: usage_19111.pdb
#  22: usage_19113.pdb
#  23: usage_20128.pdb
#  24: usage_20130.pdb
#  25: usage_20137.pdb
#  26: usage_20138.pdb
#  27: usage_20139.pdb
#  28: usage_20140.pdb
#  29: usage_20141.pdb
#  30: usage_20142.pdb
#  31: usage_20143.pdb
#  32: usage_20144.pdb
#  33: usage_20145.pdb
#  34: usage_20146.pdb
#  35: usage_20147.pdb
#  36: usage_20148.pdb
#  37: usage_20149.pdb
#  38: usage_20150.pdb
#  39: usage_20151.pdb
#  40: usage_20152.pdb
#  41: usage_20153.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 15 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00885.pdb         1  -IWK-LDLGTLEA-I   12
usage_05999.pdb         1  -LVYKERVGEYSLY-   13
usage_06556.pdb         1  --VYKERVGEYSLY-   12
usage_06557.pdb         1  --VYKERVGEYSLY-   12
usage_06558.pdb         1  --VYKERVGEYSLY-   12
usage_06559.pdb         1  --VYKERVGEYSLY-   12
usage_06560.pdb         1  --VYKERVGEYSLY-   12
usage_12835.pdb         1  --VYKERVGEYSLY-   12
usage_12836.pdb         1  --VYKERVGEYSLY-   12
usage_12837.pdb         1  --VYKERVGEYSLY-   12
usage_12838.pdb         1  --VYKERVGEYSLY-   12
usage_12839.pdb         1  --VYKERVGEYSLY-   12
usage_12840.pdb         1  --VYKERVGEYSLY-   12
usage_12841.pdb         1  --VYKERVGEYSLY-   12
usage_12842.pdb         1  -LVYKERVGEYSLY-   13
usage_12843.pdb         1  -LVYKERVGEYSLY-   13
usage_12844.pdb         1  -LVYKERVGEYSLY-   13
usage_12991.pdb         1  --VYKERVGEYSLY-   12
usage_12992.pdb         1  --VYKERVGEYSLY-   12
usage_12993.pdb         1  --VYKERVGEYSLY-   12
usage_19111.pdb         1  DLIVRVAG-YSAY--   12
usage_19113.pdb         1  DL-IVRVAGYSAY--   12
usage_20128.pdb         1  --VYKERVGEYSLY-   12
usage_20130.pdb         1  -LVYKERVGEYSLY-   13
usage_20137.pdb         1  --VYKERVGEYSLY-   12
usage_20138.pdb         1  --VYKERVGEYSLY-   12
usage_20139.pdb         1  --VYKERVGEYSLY-   12
usage_20140.pdb         1  --VYKERVGEYSLY-   12
usage_20141.pdb         1  --VYKERVGEYSLY-   12
usage_20142.pdb         1  --VYKERVGEYSLY-   12
usage_20143.pdb         1  --VYKERVGEYSLY-   12
usage_20144.pdb         1  --VYKERVGEYSLY-   12
usage_20145.pdb         1  --VYKERVGEYSLY-   12
usage_20146.pdb         1  --VYKERVGEYSLY-   12
usage_20147.pdb         1  --VYKERVGEYSLY-   12
usage_20148.pdb         1  --VYKERVGEYSLY-   12
usage_20149.pdb         1  --VYKERVGEYSLY-   12
usage_20150.pdb         1  -LVYKERVGEYSLY-   13
usage_20151.pdb         1  -LVYKERVGEYSLY-   13
usage_20152.pdb         1  --VYKERVGEYSLY-   12
usage_20153.pdb         1  --VYKERVGEYSLY-   12
                                          


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