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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 23:28:27 2021
# Report_file: c_1446_74.html
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#====================================
# Aligned_structures: 29
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00024.pdb
#   4: usage_00026.pdb
#   5: usage_00027.pdb
#   6: usage_00028.pdb
#   7: usage_00171.pdb
#   8: usage_00172.pdb
#   9: usage_00191.pdb
#  10: usage_00192.pdb
#  11: usage_00193.pdb
#  12: usage_00260.pdb
#  13: usage_00261.pdb
#  14: usage_00262.pdb
#  15: usage_00742.pdb
#  16: usage_00743.pdb
#  17: usage_00744.pdb
#  18: usage_00779.pdb
#  19: usage_00780.pdb
#  20: usage_00781.pdb
#  21: usage_00782.pdb
#  22: usage_00783.pdb
#  23: usage_00784.pdb
#  24: usage_00785.pdb
#  25: usage_00954.pdb
#  26: usage_01824.pdb
#  27: usage_01825.pdb
#  28: usage_02150.pdb
#  29: usage_02151.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 14 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 14 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  DFV---ILKDHIY-   10
usage_00023.pdb         1  DFV---ILKDHIY-   10
usage_00024.pdb         1  DFV---ILKDHIY-   10
usage_00026.pdb         1  DFV---ILKDHIY-   10
usage_00027.pdb         1  DFV---ILKDHIY-   10
usage_00028.pdb         1  DFV---ILKDHIY-   10
usage_00171.pdb         1  DFV---ILKDHIY-   10
usage_00172.pdb         1  DFV---ILKDHIY-   10
usage_00191.pdb         1  DFV---ILKDHIY-   10
usage_00192.pdb         1  DFV---ILKDHIY-   10
usage_00193.pdb         1  DFV---ILKDHIY-   10
usage_00260.pdb         1  DFV---ILKDHIY-   10
usage_00261.pdb         1  DFV---ILKDHIY-   10
usage_00262.pdb         1  DFV---ILKDHIY-   10
usage_00742.pdb         1  DFV---ILKDHIY-   10
usage_00743.pdb         1  DFV---ILKDHIY-   10
usage_00744.pdb         1  DFV---ILKDHIY-   10
usage_00779.pdb         1  DFV---ILKDHIY-   10
usage_00780.pdb         1  DFV---ILKDHIY-   10
usage_00781.pdb         1  DFV---ILKDHIY-   10
usage_00782.pdb         1  DFV---ILKDHIY-   10
usage_00783.pdb         1  DFV---ILKDHIY-   10
usage_00784.pdb         1  DFV---ILKDHIY-   10
usage_00785.pdb         1  DFV---ILKDHIY-   10
usage_00954.pdb         1  ---KIVPMRTSL-F   10
usage_01824.pdb         1  DFV---ILKDHIY-   10
usage_01825.pdb         1  DFV---ILKDHIY-   10
usage_02150.pdb         1  DFV---ILKDHIY-   10
usage_02151.pdb         1  DFV---ILKDHIY-   10
                                 ilkdhi  


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