################################################################################################
# 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 01:42:59 2021
# Report_file: c_1261_530.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00225.pdb
#   2: usage_00458.pdb
#   3: usage_00459.pdb
#   4: usage_00496.pdb
#   5: usage_00765.pdb
#   6: usage_01583.pdb
#   7: usage_01659.pdb
#   8: usage_01767.pdb
#   9: usage_01768.pdb
#  10: usage_01917.pdb
#  11: usage_02638.pdb
#  12: usage_03034.pdb
#  13: usage_03052.pdb
#  14: usage_03168.pdb
#  15: usage_04248.pdb
#  16: usage_04416.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 36 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 36 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00225.pdb         1  -MRVLVTGG-A-GFIGSHIVEDLLARGLEVAVLD--   31
usage_00458.pdb         1  -HKIVIVGG-Y-GKLGGLFARYLRASGYPISILD--   31
usage_00459.pdb         1  -HKIVIVGG-Y-GKLGGLFARYLRASGYPISILD--   31
usage_00496.pdb         1  -HMILVTGS-A-GRVGRAVVAALRTQGRTVRGFD--   31
usage_00765.pdb         1  --TRICIVG-A-GAVGGYLGARLALAGEAINVLARG   32
usage_01583.pdb         1  -MRIVVTGG-A-GFIGSHLVDKLVELGYEVVVVD--   31
usage_01659.pdb         1  -MNILVTGG-A-GFIGSHVVDKLIENGYGVIVVD--   31
usage_01767.pdb         1  --RILITGG-A-GFIGGHLARALVASGEEVTVLD--   30
usage_01768.pdb         1  -HRILITGG-A-GFIGGHLARALVASGEEVTVLD--   31
usage_01917.pdb         1  --RILITGG-A-GFVGSHLTDKLMMDGHEVTVVD--   30
usage_02638.pdb         1  -KRALITGI-R-GQDGAYLAKLLLEKGYEVYGAD--   31
usage_03034.pdb         1  -MRIVVTGG-A-GFIGSHLVDKLVELGYEVVVV---   30
usage_03052.pdb         1  --RVLVGGG-T-GFIGTALTQLLNARGHEVTLVS--   30
usage_03168.pdb         1  SFNFLIYGK-T-GWIGGLLGKLCEAQGITYTY----   30
usage_04248.pdb         1  --RVVILN-ADTYFMAPSLAEKLATAGHEVTIVS--   31
usage_04416.pdb         1  -RSALVTGG-A-SGLGRAAALALKARGYRVVVLD--   31
                                          g      l   G         


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