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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 23:31:02 2021
# Report_file: c_1157_182.html
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#====================================
# Aligned_structures: 33
#   1: usage_00272.pdb
#   2: usage_00273.pdb
#   3: usage_00402.pdb
#   4: usage_00677.pdb
#   5: usage_00730.pdb
#   6: usage_00734.pdb
#   7: usage_00804.pdb
#   8: usage_01102.pdb
#   9: usage_01135.pdb
#  10: usage_01231.pdb
#  11: usage_01233.pdb
#  12: usage_01296.pdb
#  13: usage_01319.pdb
#  14: usage_01320.pdb
#  15: usage_01354.pdb
#  16: usage_01356.pdb
#  17: usage_01371.pdb
#  18: usage_01549.pdb
#  19: usage_01550.pdb
#  20: usage_01551.pdb
#  21: usage_01563.pdb
#  22: usage_01565.pdb
#  23: usage_01598.pdb
#  24: usage_01600.pdb
#  25: usage_01607.pdb
#  26: usage_01611.pdb
#  27: usage_01666.pdb
#  28: usage_01679.pdb
#  29: usage_01857.pdb
#  30: usage_01934.pdb
#  31: usage_02027.pdb
#  32: usage_02031.pdb
#  33: usage_02063.pdb
#
# Length:         39
# Identity:       19/ 39 ( 48.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 39 ( 56.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 39 ( 43.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00272.pdb         1  --FLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   34
usage_00273.pdb         1  --FLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   34
usage_00402.pdb         1  --FLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   34
usage_00677.pdb         1  KSFLQFS-----AHSPPGHHSVTGRPSVNGLALAEYVIY   34
usage_00730.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_00734.pdb         1  --FLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   34
usage_00804.pdb         1  KSFLQFSKM---AHAPPGHHSVIG--------YAEYVIY   28
usage_01102.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_01135.pdb         1  KSFLQF------AHSPPGHHSVTGRP--NGLALAEYVIY   31
usage_01231.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_01233.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_01296.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_01319.pdb         1  KSFLQFS--A--AHSPPGHHSVTGRPSVNGLALAEYVIY   35
usage_01320.pdb         1  --FLQFS--AMK-HSPPGHHSVTGRPSVNGLALAEYVIY   34
usage_01354.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_01356.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_01371.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_01549.pdb         1  KSFLQFS---M-AHSPPGHHSVTGRPSVNGLALAEYVIY   35
usage_01550.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_01551.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_01563.pdb         1  --FLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   34
usage_01565.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_01598.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_01600.pdb         1  KSFLQFS---M-AHSPPGHHSVTGRPSVNGLALAEYVIY   35
usage_01607.pdb         1  --FLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   34
usage_01611.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_01666.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_01679.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_01857.pdb         1  KSFLQFS--A--AHSPPGHHSVTGRPSVNGLALAEYVIY   35
usage_01934.pdb         1  KSFLQFSK--M-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_02027.pdb         1  KSFLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   36
usage_02031.pdb         1  --FLQFS--AM-AHSPPGHHSVTGRPSVNGLALAEYVIY   34
usage_02063.pdb         1  KSFLQFS-----AHSPPGHHSVTGRPSVNGLALAEYVIY   34
                             FLQF       HsPPGHHSVtG        lAEYVIY


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