################################################################################################
# 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 23:16:05 2021
# Report_file: c_1172_398.html
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#====================================
# Aligned_structures: 16
#   1: usage_00657.pdb
#   2: usage_00658.pdb
#   3: usage_00659.pdb
#   4: usage_00660.pdb
#   5: usage_01476.pdb
#   6: usage_02523.pdb
#   7: usage_04627.pdb
#   8: usage_04628.pdb
#   9: usage_04629.pdb
#  10: usage_04630.pdb
#  11: usage_04631.pdb
#  12: usage_04767.pdb
#  13: usage_04768.pdb
#  14: usage_04769.pdb
#  15: usage_04770.pdb
#  16: usage_04771.pdb
#
# Length:         35
# Identity:        9/ 35 ( 25.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 35 ( 62.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 35 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00657.pdb         1  ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR----   28
usage_00658.pdb         1  ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR----   28
usage_00659.pdb         1  ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR----   28
usage_00660.pdb         1  ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR----   28
usage_01476.pdb         1  ---SKIEIKLSDIPEGKNMAFKWRGKPLFVRHRTK   32
usage_02523.pdb         1  QALASIQVDVSGVETGTQLTVKWLGKPVFIRRRTE   35
usage_04627.pdb         1  -ALASIFVDVSSVEPGVQLTVKFLGKPIFIR----   30
usage_04628.pdb         1  -ALASIFVDVSSVEPGVQLTVKFLGKPIFIR----   30
usage_04629.pdb         1  QALASIFVDVSSVEPGVQLTVKFLGKPIFIR----   31
usage_04630.pdb         1  -ALASIFVDVSSVEPGVQLTVKFLGKPIFIR----   30
usage_04631.pdb         1  -ALASIFVDVSSVEPGVQLTVKFLGKPIFIR----   30
usage_04767.pdb         1  ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR----   28
usage_04768.pdb         1  ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR----   28
usage_04769.pdb         1  ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR----   28
usage_04770.pdb         1  ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR----   28
usage_04771.pdb         1  ---ASIFVDVSSVEPGVQLTVKFLGKPIFIR----   28
                              asI vdvS ve G qltvK lGKP FiR    


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