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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 04:36:13 2021
# Report_file: c_1468_28.html
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#====================================
# Aligned_structures: 33
#   1: usage_00066.pdb
#   2: usage_00176.pdb
#   3: usage_00177.pdb
#   4: usage_00178.pdb
#   5: usage_00179.pdb
#   6: usage_00180.pdb
#   7: usage_00181.pdb
#   8: usage_00182.pdb
#   9: usage_00504.pdb
#  10: usage_00505.pdb
#  11: usage_00506.pdb
#  12: usage_00507.pdb
#  13: usage_00508.pdb
#  14: usage_00509.pdb
#  15: usage_00510.pdb
#  16: usage_00511.pdb
#  17: usage_00512.pdb
#  18: usage_00513.pdb
#  19: usage_00514.pdb
#  20: usage_00515.pdb
#  21: usage_00516.pdb
#  22: usage_00517.pdb
#  23: usage_00518.pdb
#  24: usage_00519.pdb
#  25: usage_00520.pdb
#  26: usage_00521.pdb
#  27: usage_00522.pdb
#  28: usage_00523.pdb
#  29: usage_00524.pdb
#  30: usage_00525.pdb
#  31: usage_00526.pdb
#  32: usage_00527.pdb
#  33: usage_00808.pdb
#
# Length:         39
# Identity:        1/ 39 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 39 ( 12.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 39 ( 61.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  -DRSGPRAVSVVDSSSEKLGGAKV---------------   23
usage_00176.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00177.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00178.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFA------   27
usage_00179.pdb         1  --VEILRARQFVDSYYRTWGG---R---YVQFA------   25
usage_00180.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAIELK--   31
usage_00181.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00182.pdb         1  -DVEILRARQFVDSYYRTWGG---R---YVQFAIELK--   30
usage_00504.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00505.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00506.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00507.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00508.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00509.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00510.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00511.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00512.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00513.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00514.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00515.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00516.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00517.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00518.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00519.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00520.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00521.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00522.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00523.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00524.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00525.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00526.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00527.pdb         1  DDVEILRARQFVDSYYRTWGG---R---YVQFAI-----   28
usage_00808.pdb         1  ----QNYYESKVRKALDQN------KRVRYRVTL-YYAS   28
                                 ra   Vds                         


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