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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 23:30:32 2021
# Report_file: c_1226_55.html
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#====================================
# Aligned_structures: 32
#   1: usage_00027.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00036.pdb
#   5: usage_00046.pdb
#   6: usage_00047.pdb
#   7: usage_00054.pdb
#   8: usage_00061.pdb
#   9: usage_00163.pdb
#  10: usage_00164.pdb
#  11: usage_00219.pdb
#  12: usage_00250.pdb
#  13: usage_00251.pdb
#  14: usage_00252.pdb
#  15: usage_00393.pdb
#  16: usage_00394.pdb
#  17: usage_00395.pdb
#  18: usage_00396.pdb
#  19: usage_00402.pdb
#  20: usage_00403.pdb
#  21: usage_00539.pdb
#  22: usage_00540.pdb
#  23: usage_00541.pdb
#  24: usage_00542.pdb
#  25: usage_00544.pdb
#  26: usage_00610.pdb
#  27: usage_00915.pdb
#  28: usage_00916.pdb
#  29: usage_01163.pdb
#  30: usage_01164.pdb
#  31: usage_01257.pdb
#  32: usage_01258.pdb
#
# Length:         37
# Identity:        6/ 37 ( 16.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 37 ( 37.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 37 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00030.pdb         1  -PRHISVA-DKFGFSLPYVQYFGGVSALSKQQFLSIN   35
usage_00031.pdb         1  -PRHISVA-DKFGFSLPYVQYFGGVSALSKQQFLSIN   35
usage_00036.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00046.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00047.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00054.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00061.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00163.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00164.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00219.pdb         1  GPFHVASP--ELHPLYHYKTYVGGILLLSKQHYRLCN   35
usage_00250.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00251.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00252.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00393.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLTIN   36
usage_00394.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00395.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00396.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00402.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00403.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00539.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00540.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00541.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00542.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00544.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00610.pdb         1  GPLHIAGP--KLHPKYHYDNFVGGILLVRREHFKQMN   35
usage_00915.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_00916.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_01163.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLTIN   36
usage_01164.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLTIN   36
usage_01257.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
usage_01258.pdb         1  -PRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSIN   36
                            P Hi     k      Y  y GG   lskq f   N


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