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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: Wed Jan 20 23:59:48 2021
# Report_file: c_1084_105.html
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#====================================
# Aligned_structures: 8
#   1: usage_00132.pdb
#   2: usage_00133.pdb
#   3: usage_00211.pdb
#   4: usage_00384.pdb
#   5: usage_01561.pdb
#   6: usage_01562.pdb
#   7: usage_01720.pdb
#   8: usage_01721.pdb
#
# Length:         66
# Identity:       25/ 66 ( 37.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 66 ( 37.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 66 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  -IPLIASSIMSKKIAAGADAIVLDVKTGAGAFMKKLDEARRLARVMVDIGKRVGRRTMAV   59
usage_00133.pdb         1  -IPLIASSIMSKKIAAGADAIVLDVKTGAGAFMKKLDEARRLARVMVDIGKRVGRRTMAV   59
usage_00211.pdb         1  ---------LAKKLAEGLDALVMDVKVGSGAFMPTYELSEALAEAIVGVANGAGVRTTAL   51
usage_00384.pdb         1  SIPLITASILAKKLAEGLDALVMDVKVGSGAFMPTYELSEALAEAIVGVANGAGVRTTAL   60
usage_01561.pdb         1  SIPLITASILAKKLAEGLDALVMDVKVGSGAFMPTYELSEALAEAIVGVANGAGVRTTAL   60
usage_01562.pdb         1  SIPLITASILAKKLAEGLDALVMDVKVGSGAFMPTYELSEALAEAIVGVANGAGVRTTAL   60
usage_01720.pdb         1  SIPLITGSILAKKLAEGLDALVMDVKVGSGAFMPTYELSEALAEAIVGVANGAGVRTTAL   60
usage_01721.pdb         1  SIPLITGSILAKKLAEGLDALVMDVKVGSGAFMPTYELSEALAEAIVGVANGAGVRTTAL   60
                                      KK A G DA V DVK G GAFM        LA   V      G RT A 

usage_00132.pdb        60  ISDMSQ   65
usage_00133.pdb        60  ISDMSQ   65
usage_00211.pdb        52  LTDMNQ   57
usage_00384.pdb        61  LTDMNQ   66
usage_01561.pdb        61  LTDMNQ   66
usage_01562.pdb        61  LTDMNQ   66
usage_01720.pdb        61  LTDMNQ   66
usage_01721.pdb        61  LTDMNQ   66
                             DM Q


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