################################################################################################
# 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 00:40:53 2021
# Report_file: c_1467_11.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00095.pdb
#   2: usage_00097.pdb
#   3: usage_00382.pdb
#   4: usage_00511.pdb
#   5: usage_00715.pdb
#   6: usage_01188.pdb
#   7: usage_01309.pdb
#   8: usage_01367.pdb
#   9: usage_01368.pdb
#  10: usage_01374.pdb
#  11: usage_01755.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 32 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 32 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  GF-LMKKELDYFS-KALEKPERPFLAILG---   27
usage_00097.pdb         1  -F-LMKKELDYFS-KALEKPERPFLAILGG--   27
usage_00382.pdb         1  GF-LLEKELKYFG-KALENPTRPFLAILG---   27
usage_00511.pdb         1  ---GELVKKEIKDVGKN----HNMCSLNLNPG   25
usage_00715.pdb         1  -F-LMEKEVRALS-RLLKDPERPYAVVLGG--   27
usage_01188.pdb         1  GF-LMKKELNYFA-KALESPERPFLAILG---   27
usage_01309.pdb         1  GF-LMKKELEYFS-KALENPQRPLLAILG---   27
usage_01367.pdb         1  GI-LLTNEIQALE-KALKSPKKPAAIVG----   26
usage_01368.pdb         1  ---LLTNEIQALE-KALKSPKKPAAIVGG---   25
usage_01374.pdb         1  -F-LLQKEIDFAS-NLIKHPARPFVAVVG---   26
usage_01755.pdb         1  --FLKKELEYFSK-ALEN-PQRPLLAILG---   25
                              l                  p         


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