################################################################################################
# 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 05:37:51 2021
# Report_file: c_1306_99.html
################################################################################################
#====================================
# Aligned_structures: 40
#   1: usage_00035.pdb
#   2: usage_00165.pdb
#   3: usage_00201.pdb
#   4: usage_00202.pdb
#   5: usage_00203.pdb
#   6: usage_00205.pdb
#   7: usage_00308.pdb
#   8: usage_00463.pdb
#   9: usage_00464.pdb
#  10: usage_00465.pdb
#  11: usage_00466.pdb
#  12: usage_00467.pdb
#  13: usage_00470.pdb
#  14: usage_00471.pdb
#  15: usage_00472.pdb
#  16: usage_00473.pdb
#  17: usage_00550.pdb
#  18: usage_00551.pdb
#  19: usage_00552.pdb
#  20: usage_00553.pdb
#  21: usage_00554.pdb
#  22: usage_00803.pdb
#  23: usage_00834.pdb
#  24: usage_00835.pdb
#  25: usage_00844.pdb
#  26: usage_00845.pdb
#  27: usage_00846.pdb
#  28: usage_00847.pdb
#  29: usage_00997.pdb
#  30: usage_01530.pdb
#  31: usage_01531.pdb
#  32: usage_01589.pdb
#  33: usage_01594.pdb
#  34: usage_01595.pdb
#  35: usage_01597.pdb
#  36: usage_01598.pdb
#  37: usage_01599.pdb
#  38: usage_01600.pdb
#  39: usage_01601.pdb
#  40: usage_01602.pdb
#
# Length:         41
# Identity:       19/ 41 ( 46.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 41 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 41 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00165.pdb         1  ATGAMITGTMVDELERRNARRALITLCIGGGMGVATIIER-   40
usage_00201.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00202.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00203.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIE--   38
usage_00205.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00308.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIE--   38
usage_00463.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00464.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00465.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00466.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00467.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00470.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00471.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00472.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00473.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00550.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00551.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00552.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIESL   40
usage_00553.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00554.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIESL   40
usage_00803.pdb         1  -SGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK   40
usage_00834.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00835.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00844.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00845.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00846.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00847.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_00997.pdb         1  -TGAMILGTMVDELERRNARRALITLCIGGGMGVATIIER-   39
usage_01530.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_01531.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIESL   40
usage_01589.pdb         1  -SGCRILVTLLHEMKRRDAKKGLASLCIGGGMGVALAVERK   40
usage_01594.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_01595.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_01597.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_01598.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_01599.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_01600.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_01601.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
usage_01602.pdb         1  -SGARILNTLLFEMKRRGARKGLATLCIGGGMGVAMCIES-   39
                             G  Il T   E  RR A   L  LCIGGGMGVA   E  


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