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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 23:10:13 2021
# Report_file: c_1485_70.html
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#====================================
# Aligned_structures: 10
#   1: usage_00132.pdb
#   2: usage_00261.pdb
#   3: usage_00373.pdb
#   4: usage_01582.pdb
#   5: usage_01733.pdb
#   6: usage_01927.pdb
#   7: usage_01928.pdb
#   8: usage_01929.pdb
#   9: usage_02022.pdb
#  10: usage_02023.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 39 (  2.6%)  (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_00132.pdb         1  ------YTNASRTM---LFNIHTLDWDDKMLEVLD----   26
usage_00261.pdb         1  -------YSNASRT---LFNIHDLEWDDELLELLT----   25
usage_00373.pdb         1  ------PTNASRTL---LFNLHTLAWDPELLEALG----   26
usage_01582.pdb         1  ------MENLSR--------------RLKVTGDLFDIMS   19
usage_01733.pdb         1  ITPAFLAVLLVVWAREY---------IPKIMEE------   24
usage_01927.pdb         1  ------YTNASRTM---LFNIHTLDWDDKMLEVLD----   26
usage_01928.pdb         1  ------YTNASRTM---LFNIHTLDWDDKMLEVL-----   25
usage_01929.pdb         1  ------YTNASRTM---LFNIHTLDWDDKMLEVLD----   26
usage_02022.pdb         1  ------YSNASRTM---LFNIKKLDWDDELLELFD----   26
usage_02023.pdb         1  ------YSNASRTM---LFNIKKLDWDDELLELFD----   26
                                                          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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