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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 23:32:43 2021
# Report_file: c_0701_102.html
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#====================================
# Aligned_structures: 6
#   1: usage_00172.pdb
#   2: usage_00408.pdb
#   3: usage_01115.pdb
#   4: usage_01116.pdb
#   5: usage_01117.pdb
#   6: usage_01121.pdb
#
# Length:         62
# Identity:        3/ 62 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 62 ( 27.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 62 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  LTFTDTKAPQLPKSVNKIKAVPG---------KEGHVWLAARE----GGLWRSTDGGYTF   47
usage_00408.pdb         1  --FVQFTAE-MP--AGAQATESVYQRFAFVLS----GEVDVAV-GGETRTLRE-------   43
usage_01115.pdb         1  ASFSATVTAGIPAAARKFKAVYG---------REGDIWLAGGSSTTTYGLWRSTNSGASF   51
usage_01116.pdb         1  ASFSATVTAGIPAAARKFKAVYG---------REGDIWLAGGSSTTTYGLWRSTNSGASF   51
usage_01117.pdb         1  ASFSATVTAGIPAAARKFKAVYG---------REGDIWLAGGSSTTTYGLWRSTNSGASF   51
usage_01121.pdb         1  ASFSATVTAGIPAAARKFKAVYG---------REGDIWLAGGSSTTTYGLWRSTNSGASF   51
                             F  t     P  a k kav g              wla        glwRs       

usage_00172.pdb        48  EK   49
usage_00408.pdb            --     
usage_01115.pdb        52  TK   53
usage_01116.pdb        52  TK   53
usage_01117.pdb        52  TK   53
usage_01121.pdb        52  TK   53
                             


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