################################################################################################
# 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: Wed Jan 20 23:38:59 2021
# Report_file: c_0110_10.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00019.pdb
#   2: usage_00167.pdb
#   3: usage_00168.pdb
#   4: usage_00169.pdb
#   5: usage_00198.pdb
#   6: usage_00199.pdb
#   7: usage_00200.pdb
#
# Length:        175
# Identity:       41/175 ( 23.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    148/175 ( 84.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/175 ( 14.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  PQEDGPKLFRSLSIAFMSSADP-IPAAKINWDRDIEYMAGILEN---PNITTGLMGELSR   56
usage_00167.pdb         1  ---------QWARGTFDQS---DNEHSANTFQQVVDYMLELVARKRVE-PGDDILSELIA   47
usage_00168.pdb         1  ---------QWARGTFDQS---DNEHSANTFQQVVDYMLELVARKRVE-PGDDILSELIA   47
usage_00169.pdb         1  ---------QWARGTFDQS---DNEHSANTFQQVVDYMLELVARKRVE-PGDDILSELIA   47
usage_00198.pdb         1  ---------QWARGTFDQS---DNEHSANTFQQVVDYMLELVARKRVE-PGDDILSELIA   47
usage_00199.pdb         1  ---------QWARGTFDQS---DNEHSANTFQQVVDYMLELVARKRVE-PGDDILSELIA   47
usage_00200.pdb         1  ---------QWARGTFDQS---DNEHSANTFQQVVDYMLELVARKRVE-PGDDILSELIA   47
                                    qwargtFdqS    nehsantfqqvvdYMlelvar   e pgddilsELia

usage_00019.pdb        57  LRKDPAYSHVSDELFATIGVTFFGAGVISTGSFLTTALISLIQRPQLRNLLHEKPELIPA  116
usage_00167.pdb        48  EK-D---GALSDADIAHLGNAVLLFGYETTIVRIDLGTLLLLRNPVQRAQLAEDPGLAPA  103
usage_00168.pdb        48  EK-D---GALSDADIAHLGNAVLLFGYETTIVRIDLGTLLLLRNPVQRAQLAEDPGLAPA  103
usage_00169.pdb        48  EK-D---GALSDADIAHLGNAVLLFGYETTIVRIDLGTLLLLRNPVQRAQLAEDPGLAPA  103
usage_00198.pdb        48  EK-D---GALSDADIAHLGNAVLLFGYETTIVRIDLGTLLLLRNPVQRAQLAEDPGLAPA  103
usage_00199.pdb        48  EK-D---GALSDADIAHLGNAVLLLGYETTIVRIDLGTLLLLRNPVQRAQLAEDPGLAPA  103
usage_00200.pdb        48  EK-D---GALSDADIAHLGNAVLLFGYETTIVRIDLGTLLLLRNPVQRAQLAEDPGLAPA  103
                           ek D   galSDadiAhlGnavll GyetTivridlgtllLlrnPvqRaqLaEdPgLaPA

usage_00019.pdb       117  GVEELLRINLS----FADGLPRLATADIQVGDVLVRKGELVLVLLEGANFDPEHF  167
usage_00167.pdb       104  AVEEILRLGVGGKGSN-ALIPRYAHGDITVGETVIRTGDAVMLAIGAANYDDRAF  157
usage_00168.pdb       104  AVEEILRLGVGGKGSN-ALIPRYAHGDITVGETVIRTGDAVMLAIGAANYDDRAF  157
usage_00169.pdb       104  AVEEILRLGVGGKGSN-ALIPRYAHGDITVGETVIRTGDAVMLAIGAANYDDRAF  157
usage_00198.pdb       104  AVEEILRLGVGGKGSN-ALIPRYAHGDITVGETVIRTGDAVMLAIGAANYDDRAF  157
usage_00199.pdb       104  AVEEILRLGVGGKGSN-ALIPRYAHGDITVGETVIRTGDAVMLAIGAANYDDRAF  157
usage_00200.pdb       104  AVEEILRLGVGGKGSN-ALIPRYAHGDITVGETVIRTGDAVMLAIGAANYDDRAF  157
                           aVEEiLRlgvg    n aliPRyAhgDItVGetviRtGdaVmlaigaANyDdraF


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