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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 23:17:28 2021
# Report_file: c_1442_897.html
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#====================================
# Aligned_structures: 17
#   1: usage_01571.pdb
#   2: usage_01574.pdb
#   3: usage_01575.pdb
#   4: usage_01576.pdb
#   5: usage_01578.pdb
#   6: usage_01579.pdb
#   7: usage_01581.pdb
#   8: usage_01582.pdb
#   9: usage_04090.pdb
#  10: usage_04095.pdb
#  11: usage_04097.pdb
#  12: usage_04099.pdb
#  13: usage_09817.pdb
#  14: usage_11628.pdb
#  15: usage_18049.pdb
#  16: usage_18050.pdb
#  17: usage_18052.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 28 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 28 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01571.pdb         1  ----VAKREERDG----EVVYRFDIRI-   19
usage_01574.pdb         1  ----VAKREERDG----EVVYRFDIRI-   19
usage_01575.pdb         1  ----VAKREERDG----EVVYRFDIRIQ   20
usage_01576.pdb         1  ----VAKREERDG----EVVYRFDIRI-   19
usage_01578.pdb         1  ----VAKREERDG----EVVYRFDIRI-   19
usage_01579.pdb         1  ---LVAKREERDG----EVVYRFDIRIQ   21
usage_01581.pdb         1  ----VAKREERDG----EVVYRFDIRI-   19
usage_01582.pdb         1  ----VAKREERDG----EVVYRFDIRI-   19
usage_04090.pdb         1  ---LVAKREERDG----EVVYRFDIRI-   20
usage_04095.pdb         1  ----VAKREERDG----EVVYRFDIRI-   19
usage_04097.pdb         1  ----VAKREERDG----EVVYRFDIRI-   19
usage_04099.pdb         1  ------KREERDG----EVVYRFDIRI-   17
usage_09817.pdb         1  ----V-LAIDKEDGDLTSKIKVDG----   19
usage_11628.pdb         1  LPVEIEKREEKDG----ETVISWEKI-N   23
usage_18049.pdb         1  ----VAKREERDG----EVVYRFDIRI-   19
usage_18050.pdb         1  ----VAKREERDG----EVVYRFDIRI-   19
usage_18052.pdb         1  ----VAKREERDG----EVVYRFDIRI-   19
                                 kree dg    e v        


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