################################################################################################
# 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 02:05:07 2021
# Report_file: c_1055_51.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00379.pdb
#   2: usage_00414.pdb
#   3: usage_00602.pdb
#   4: usage_00603.pdb
#   5: usage_00604.pdb
#   6: usage_00605.pdb
#   7: usage_00606.pdb
#   8: usage_00607.pdb
#   9: usage_00608.pdb
#  10: usage_00610.pdb
#  11: usage_00611.pdb
#  12: usage_00612.pdb
#  13: usage_00648.pdb
#  14: usage_00650.pdb
#  15: usage_00749.pdb
#  16: usage_01008.pdb
#  17: usage_01010.pdb
#  18: usage_01013.pdb
#
# Length:         50
# Identity:        2/ 50 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 50 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 50 ( 18.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00379.pdb         1  -SSEFSKIVRDLSQLSDSINII--TKETIKFVADGDIGSGSVIIK-----   42
usage_00414.pdb         1  -SGEFARICRDLSHIGDAVVISCAK-DGVKFSASGELGNGNIKLSQ----   44
usage_00602.pdb         1  -SNEFSRICKDLSSIGDTVVISVTK-EGVKFSTAGDIGTANIVLRQ----   44
usage_00603.pdb         1  -SNEFSRICKDLSSIGDTVVISVTK-EGVKFSTAGDIGTANIVLRQ----   44
usage_00604.pdb         1  PSGEFSRICKDLSSIGDTVVISVTK-EGVKFSTAGDIGTANIVLRQ----   45
usage_00605.pdb         1  -SGEFSRICKDLSSIGDTVVISVTK-EGVKFSTAGDIGTANIVLRQ----   44
usage_00606.pdb         1  PSGEFSRICKDLSSIGDTVVISVTK-EGVKFSTAGDIGTANIVLRQ----   45
usage_00607.pdb         1  PSGEFSRICKDLSSIGDTVVISVTK-EGVKFSTAGDIGTANIVLRQ----   45
usage_00608.pdb         1  -SGEFSRICKDLSSIGDTVVISVTK-EGVKFSTAGDIGTANIVLRQ----   44
usage_00610.pdb         1  -SGEFSRICKDLSSIGDTVVISVTK-EGVKFSTAGDIGTANIVLRQ----   44
usage_00611.pdb         1  PSGEFSRICKDLSSIGDTVVISVTK-EGVKFSTAGDIGTANIVLRQ----   45
usage_00612.pdb         1  PSGEFSRICKDLSSIGDTVVISVTK-EGVKFSTAGDIGTANIVLRQ----   45
usage_00648.pdb         1  -GDVLKDIARDLSLVGEEVEISADE-NTVTLSTEEAGRTYKSLLK-----   43
usage_00650.pdb         1  -ADAFSYIFRTLEEFIDEITLDFTS-DGLKIRGIDPSRVTFIDILIP---   45
usage_00749.pdb         1  PSGEFARICRDLSHIGDAVVISCAK-DGVKFSASGELGNGNIKLSQTSNV   49
usage_01008.pdb         1  LTITFADIIDELSDLGEVLNIHSKE-NKLYFEVIGDLSTAKVELS-----   44
usage_01010.pdb         1  -SGEFARICRDLSHIGDAVVISCAK-DGVKFSASGELGNGNIKLSQ----   44
usage_01013.pdb         1  PSGEFARICRDLSHIGDAVVISCAK-DGVKFSASGELGNGNIKLSQTS--   47
                               f  I   Ls       i                             


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