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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 01:42:16 2021
# Report_file: c_1410_22.html
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#====================================
# Aligned_structures: 16
#   1: usage_00643.pdb
#   2: usage_00644.pdb
#   3: usage_00645.pdb
#   4: usage_00646.pdb
#   5: usage_00647.pdb
#   6: usage_00648.pdb
#   7: usage_00649.pdb
#   8: usage_00650.pdb
#   9: usage_00663.pdb
#  10: usage_00664.pdb
#  11: usage_01087.pdb
#  12: usage_01088.pdb
#  13: usage_01089.pdb
#  14: usage_01090.pdb
#  15: usage_01548.pdb
#  16: usage_01549.pdb
#
# Length:         72
# Identity:       71/ 72 ( 98.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 72 ( 98.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 72 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00643.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_00644.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_00645.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_00646.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_00647.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_00648.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_00649.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_00650.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_00663.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_00664.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_01087.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_01088.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_01089.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_01090.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_01548.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
usage_01549.pdb         1  IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG   60
                           IDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMG

usage_00643.pdb        61  LFCLMVAFLILF   72
usage_00644.pdb        61  LFCLMVAFLIL-   71
usage_00645.pdb        61  LFCLMVAFLILF   72
usage_00646.pdb        61  LFCLMVAFLIL-   71
usage_00647.pdb        61  LFCLMVAFLILF   72
usage_00648.pdb        61  LFCLMVAFLIL-   71
usage_00649.pdb        61  LFCLMVAFLILF   72
usage_00650.pdb        61  LFCLMVAFLIL-   71
usage_00663.pdb        61  LFCLMVAFLILF   72
usage_00664.pdb        61  LFCLMVAFLIL-   71
usage_01087.pdb        61  LFCLMVAFLILF   72
usage_01088.pdb        61  LFCLMVAFLIL-   71
usage_01089.pdb        61  LFCLMVAFLILF   72
usage_01090.pdb        61  LFCLMVAFLIL-   71
usage_01548.pdb        61  LFCLMVAFLILF   72
usage_01549.pdb        61  LFCLMVAFLIL-   71
                           LFCLMVAFLIL 


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