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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 01:16:07 2021
# Report_file: c_1021_60.html
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#====================================
# Aligned_structures: 14
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00025.pdb
#   4: usage_00026.pdb
#   5: usage_00127.pdb
#   6: usage_00319.pdb
#   7: usage_00322.pdb
#   8: usage_00323.pdb
#   9: usage_00395.pdb
#  10: usage_00396.pdb
#  11: usage_00397.pdb
#  12: usage_00479.pdb
#  13: usage_00480.pdb
#  14: usage_00481.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 61 ( 23.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 61 ( 77.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  KPVAAVGSAKKALQSIGVEEKE---AGVYAGAQDEVIKGVEEG-------------LKVF   44
usage_00024.pdb         1  KPVAAVGSAKKALQSIGVEEKE---AGVYAGAQDEVIKGVEEG-------------LKVF   44
usage_00025.pdb         1  -PVAAVGSAKKALQSIGVEEKE---AGVYAGAQDEVIKGVEEG-------------LKVF   43
usage_00026.pdb         1  -PVAAVGSAKKALQSIGVEEKE---AGVYAGAQDEVIKGVEEG-------------LKVF   43
usage_00127.pdb         1  ----------------------KQVRVLAIAKGEKIKEAEEAGADYVGGEEIIQKILD--   36
usage_00319.pdb         1  KPVAAVGSAKKALQSIGVEEKE---AGVYAGAQDEVIKGVEEG-------------LKVF   44
usage_00322.pdb         1  -PVAAVGSAKKALQSIGVEEKE---AGVYAGAQDEVIKGVEEG-------------LKVF   43
usage_00323.pdb         1  KPVAAVGSAKKALQSIGVEEKE---AGVYAGAQDEVIKGVEEG-------------LKVF   44
usage_00395.pdb         1  KPVAAVGSAKKALQSIGVEEKE---AGVYAGAQDEVIKGVEEG-------------LKVF   44
usage_00396.pdb         1  KPVAAVGSAKKALQSIGVEEKE---AGVYAGAQDEVIKGVEEG-------------LKVF   44
usage_00397.pdb         1  -PVAAVGSAKKALQSIGVEEKE---AGVYAGAQDEVIKGVEEG-------------LKVF   43
usage_00479.pdb         1  -PVAAVGSAKKALQSIGVEEKE---AGVYAGAQDEVIKGVEEG-------------LKVF   43
usage_00480.pdb         1  -PVAAVGSAKKALQSIGVEEKE---AGVYAGAQDEVIKGVEEG-------------LKV-   42
usage_00481.pdb         1  -PVAAVGSAKKALQSIGVEEKE---AGVYAGAQDEVIKG---------------------   35
                                                    agvyagaqdevikg                     

usage_00023.pdb            -     
usage_00024.pdb            -     
usage_00025.pdb            -     
usage_00026.pdb            -     
usage_00127.pdb        37  G   37
usage_00319.pdb            -     
usage_00322.pdb            -     
usage_00323.pdb            -     
usage_00395.pdb            -     
usage_00396.pdb            -     
usage_00397.pdb            -     
usage_00479.pdb            -     
usage_00480.pdb            -     
usage_00481.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#################################################