################################################################################################
# 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 23:23:21 2021
# Report_file: c_0628_8.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00011.pdb
#   2: usage_00020.pdb
#   3: usage_00028.pdb
#   4: usage_00061.pdb
#   5: usage_00074.pdb
#   6: usage_00097.pdb
#
# Length:        112
# Identity:       42/112 ( 37.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/112 ( 59.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/112 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -LWQFNGMIKCKIPS--SEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYMQAMKL   57
usage_00020.pdb         1  -LWQFNGMIKCKIPS--SEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKL   57
usage_00028.pdb         1  NLLQFRNMIKCTIPG--REPLLAFSNYGCYCGKGGSGTPVDELDRCCQTHDNCYDKAEKL   58
usage_00061.pdb         1  -LVQFGFMIECAIRNRR-P-ALDFMNYGCYCGTVGRGTPVDDLDRCCQVHDECYATAEKH   57
usage_00074.pdb         1  ALWQFNGMIKCKIPS--SEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKL   58
usage_00097.pdb         1  -LWQFRSMIKCAIPG--SHPLMDFNNYGCYCGLGGSGTPVDELDRCCETHDNCYRDAKNL   57
                            L QF  MIkC Ip      lldF NYGCYCG gGsGTPVD LDRCCqtHDnCY  A kl

usage_00011.pdb        58  DSCKV-LVDNPYTNNYSYSCSNNEITCSSENNACEAFICNCDRNAAICFSK-  107
usage_00020.pdb        58  DSCKV-LVDNPYTNNYSYSCSNNEITCSSENNACEAFICNCDRNAAICFSK-  107
usage_00028.pdb        59  PECKG-ILSGPYFNTYSYDCTDGKLTCNDQNDKCKLFICNCDRTAAMCFAK-  108
usage_00061.pdb        58  --G-----CYPSLTTYQWECRQVGNECN-SKTQCEVFVCACDLAAAKCLAQE  101
usage_00074.pdb        59  DSCKV-LVDNPYTNNYSYSCSNNEITCSSENNACEAFICNCARNAAICFSK-  108
usage_00097.pdb        58  DSCK-FLVDNPYTESYSYSCSNTEITCNSKNNACEAFICNCDRNAAICFSK-  107
                             c       Py   Ysy C     tC   n  Ce FiCnCdr AA Cf k 


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