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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 03:50:45 2021
# Report_file: c_1233_77.html
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#====================================
# Aligned_structures: 28
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00024.pdb
#   4: usage_00025.pdb
#   5: usage_00026.pdb
#   6: usage_00027.pdb
#   7: usage_00028.pdb
#   8: usage_00029.pdb
#   9: usage_00030.pdb
#  10: usage_00031.pdb
#  11: usage_00032.pdb
#  12: usage_00033.pdb
#  13: usage_00034.pdb
#  14: usage_00169.pdb
#  15: usage_00170.pdb
#  16: usage_00595.pdb
#  17: usage_00596.pdb
#  18: usage_00597.pdb
#  19: usage_00598.pdb
#  20: usage_00599.pdb
#  21: usage_00600.pdb
#  22: usage_00601.pdb
#  23: usage_00667.pdb
#  24: usage_00742.pdb
#  25: usage_00774.pdb
#  26: usage_01436.pdb
#  27: usage_01437.pdb
#  28: usage_01438.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 49 ( 30.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 49 ( 69.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00023.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00024.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00025.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00026.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00027.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00028.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00029.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00030.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00031.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00032.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00033.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00034.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00169.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00170.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00595.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00596.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00597.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00598.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00599.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00600.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00601.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00667.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_00742.pdb         1  -----------EAHVVPRSST----YKNFG--VIQTNSMGVIDESYKGD   32
usage_00774.pdb         1  -AAQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   31
usage_01436.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_01437.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
usage_01438.pdb         1  AAMQSVRDGLFCLGCVTSPRFLEIVRRASEKS-----------------   32
                                      clgcVtsprf    rrase                   


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