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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 23:19:52 2021
# Report_file: c_1442_108.html
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#====================================
# Aligned_structures: 20
#   1: usage_01015.pdb
#   2: usage_03024.pdb
#   3: usage_03025.pdb
#   4: usage_03034.pdb
#   5: usage_03035.pdb
#   6: usage_06632.pdb
#   7: usage_12041.pdb
#   8: usage_17082.pdb
#   9: usage_17083.pdb
#  10: usage_17084.pdb
#  11: usage_17085.pdb
#  12: usage_17086.pdb
#  13: usage_17087.pdb
#  14: usage_17088.pdb
#  15: usage_17089.pdb
#  16: usage_17090.pdb
#  17: usage_17091.pdb
#  18: usage_17092.pdb
#  19: usage_19414.pdb
#  20: usage_19415.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 39 ( 69.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01015.pdb         1  FG--IGDVLIGDKSTGF--------C---APGCQ-----   21
usage_03024.pdb         1  --LSYG-----SLTLKSSS-----NV---RVSPN-VKFN   23
usage_03025.pdb         1  --LSYG-----SLTLKSSS-----NV---RVSPN-VKFN   23
usage_03034.pdb         1  --LSYG-----SLTLKSSS-----NV---RVSPN-VKFN   23
usage_03035.pdb         1  --LSYG-----SLTLKSSS-----NV---RVSPN-VKFN   23
usage_06632.pdb         1  -----------HSSGLVPRGSHSGHM---TAHTLPIP--   23
usage_12041.pdb         1  ----C------EWGPRSTP-----SLTTKAVLLV-RKFQ   23
usage_17082.pdb         1  --LSYG-----SITLNSDS-----DV---RVAPN-VKFN   23
usage_17083.pdb         1  --LSYG-----SITLNSDS-----DV---RVAPN-VKFN   23
usage_17084.pdb         1  --LSYG-----SITLNSDS-----DV---RVAPN-VKFN   23
usage_17085.pdb         1  --LSYG-----SITLNSDS-----DV---RVAPN-VKFN   23
usage_17086.pdb         1  --LSYG-----SITLNSDS-----DV---RVAPN-VKFN   23
usage_17087.pdb         1  --LSYG-----SITLNSDS-----DV---RVAPN-VKFN   23
usage_17088.pdb         1  --LSYG-----SITLNSDS-----DV---RVAPN-VKFN   23
usage_17089.pdb         1  --LSYG-----SITLNSDS-----DV---RVAPN-VKFN   23
usage_17090.pdb         1  --LSYG-----SITLNSDS-----DV---RVAPN-VKFN   23
usage_17091.pdb         1  --LSYG-----SITLNSDS-----DV---RVAPN-VKFN   23
usage_17092.pdb         1  --LSYG-----SITLNSDS-----DV---RVAPN-VKFN   23
usage_19414.pdb         1  --LSYG-----SLTLKSSS-----NV---RVSPN-VKFN   23
usage_19415.pdb         1  --LSYG-----SLTLKSSS-----NV---RVSPN-VKFN   23
                                                                  


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