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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 23:45:00 2021
# Report_file: c_0958_106.html
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#====================================
# Aligned_structures: 7
#   1: usage_01166.pdb
#   2: usage_01167.pdb
#   3: usage_01252.pdb
#   4: usage_01295.pdb
#   5: usage_01296.pdb
#   6: usage_01327.pdb
#   7: usage_01328.pdb
#
# Length:         62
# Identity:       37/ 62 ( 59.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 62 ( 59.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 62 ( 40.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01166.pdb         1  -LEYRIMLSVHGSQHSGMI-VNDTGHETD-ENRAKVEITPNSPRAEATLGGFGSLGLDCE   57
usage_01167.pdb         1  -LEYRIMLSVHGSQHSG-----------D-ENRAKVEITPNSPRAEATLGGFGSLGLDCE   47
usage_01252.pdb         1  NLEYRIMLSVHGSQHSG-MIVNDTGHETD-ENRAKVEITPNSPRAEATLGGFGSLGLD--   56
usage_01295.pdb         1  -LEYRIMLSVH--------------------NRAKVEITPNSPRAEATLGGFGSLGLDCE   39
usage_01296.pdb         1  -LEYRIMLSVHG-----------------SENRAKVEITPNSPRAEATLGGFGSLGLDCE   42
usage_01327.pdb         1  NLEYRIMLSVHGSQHSG-MI--DTGHETD-ENRAKVEITPNSPRAEATLGGFGSLGLDCE   56
usage_01328.pdb         1  -LEYRIMLSVHGSQHSG-MIVNDTGHETD-ENRAKVEITPNSPRAEATLGGFGSLGLD--   55
                            LEYRIMLSVH                    NRAKVEITPNSPRAEATLGGFGSLGLD  

usage_01166.pdb        58  PR   59
usage_01167.pdb        48  PR   49
usage_01252.pdb            --     
usage_01295.pdb        40  PR   41
usage_01296.pdb            --     
usage_01327.pdb        57  PR   58
usage_01328.pdb            --     
                             


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