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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 02:48:25 2021
# Report_file: c_0864_33.html
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#====================================
# Aligned_structures: 22
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00172.pdb
#   6: usage_00173.pdb
#   7: usage_00181.pdb
#   8: usage_00189.pdb
#   9: usage_00193.pdb
#  10: usage_00200.pdb
#  11: usage_00203.pdb
#  12: usage_00204.pdb
#  13: usage_00205.pdb
#  14: usage_00314.pdb
#  15: usage_00315.pdb
#  16: usage_00605.pdb
#  17: usage_00606.pdb
#  18: usage_00627.pdb
#  19: usage_00628.pdb
#  20: usage_00636.pdb
#  21: usage_00637.pdb
#  22: usage_00642.pdb
#
# Length:         54
# Identity:       50/ 54 ( 92.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 54 ( 94.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 54 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00038.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00045.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00046.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00172.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00173.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00181.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00189.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00193.pdb         1  SREDVELNFEKIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00200.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00203.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00204.pdb         1  SREDVEMNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00205.pdb         1  SREDVEMNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00314.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00315.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00605.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYV--   52
usage_00606.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00627.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00628.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00636.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00637.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
usage_00642.pdb         1  SREDVELNFENIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYVIH   54
                           SREDVE NFEnIVLPLAKENDVAFLTPGDPLVATTHAELRIRAKRAGVESYV  


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