################################################################################################
# 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 03:27:37 2021
# Report_file: c_1223_106.html
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#====================================
# Aligned_structures: 26
#   1: usage_00790.pdb
#   2: usage_00791.pdb
#   3: usage_00792.pdb
#   4: usage_00793.pdb
#   5: usage_00794.pdb
#   6: usage_00795.pdb
#   7: usage_00796.pdb
#   8: usage_01080.pdb
#   9: usage_01082.pdb
#  10: usage_01084.pdb
#  11: usage_01086.pdb
#  12: usage_01088.pdb
#  13: usage_01203.pdb
#  14: usage_01204.pdb
#  15: usage_01205.pdb
#  16: usage_01206.pdb
#  17: usage_01207.pdb
#  18: usage_01208.pdb
#  19: usage_01209.pdb
#  20: usage_01210.pdb
#  21: usage_01211.pdb
#  22: usage_01212.pdb
#  23: usage_01213.pdb
#  24: usage_01214.pdb
#  25: usage_01215.pdb
#  26: usage_01216.pdb
#
# Length:         27
# Identity:       22/ 27 ( 81.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 27 ( 81.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 27 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00790.pdb         1  KGRNVVLDKSFGAPTITKDGVSVARE-   26
usage_00791.pdb         1  KGRNVVLDKSFGAPTITKDGVSVARE-   26
usage_00792.pdb         1  KGRNVVLDKSFGAPTITKDGVSVARE-   26
usage_00793.pdb         1  KGRNVVLDKSFGAPTITKDGVSVARE-   26
usage_00794.pdb         1  KGRNVVLDKSFGAPTITKDGVSVARE-   26
usage_00795.pdb         1  KGRNVVLDKSFGAPTITKDGVSVARE-   26
usage_00796.pdb         1  KGRNVVLDKSFGAPTITKDGVSVARE-   26
usage_01080.pdb         1  KGRNVVLDKSFGAPTITKDGVSVAREI   27
usage_01082.pdb         1  KGRNVVLDKSFGAPTITKDGVSVAREI   27
usage_01084.pdb         1  KGRNVVLDKSFGAPTITKDGVSVAREI   27
usage_01086.pdb         1  KGRNVVLDKSFGAPTITKDGVSVAREI   27
usage_01088.pdb         1  --RNVVLDKSFGAPTITKDGVSVARE-   24
usage_01203.pdb         1  ---NVVLDKSFGAPTITKDGVSVARE-   23
usage_01204.pdb         1  ---NVVLDKSFGAPTITKDGVSVARE-   23
usage_01205.pdb         1  ---NVVLDKSFGAPTITKDGVSVARE-   23
usage_01206.pdb         1  ---NVVLDKSFGAPTITKDGVSVARE-   23
usage_01207.pdb         1  ---NVVLDKSFGAPTITKDGVSVARE-   23
usage_01208.pdb         1  ---NVVLDKSFGAPTITKDGVSVARE-   23
usage_01209.pdb         1  ---NVVLDKSFGAPTITKDGVSVARE-   23
usage_01210.pdb         1  ----VVLDKSFGAPTITKDGVSVARE-   22
usage_01211.pdb         1  ----VVLDKSFGAPTITKDGVSVARE-   22
usage_01212.pdb         1  ----VVLDKSFGAPTITKDGVSVARE-   22
usage_01213.pdb         1  ----VVLDKSFGAPTITKDGVSVARE-   22
usage_01214.pdb         1  ----VVLDKSFGAPTITKDGVSVARE-   22
usage_01215.pdb         1  ----VVLDKSFGAPTITKDGVSVARE-   22
usage_01216.pdb         1  ----VVLDKSFGAPTITKDGVSVARE-   22
                               VVLDKSFGAPTITKDGVSVARE 


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