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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: Wed Jan 20 23:30:20 2021
# Report_file: c_0940_15.html
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#====================================
# Aligned_structures: 6
#   1: usage_01181.pdb
#   2: usage_01391.pdb
#   3: usage_01392.pdb
#   4: usage_01394.pdb
#   5: usage_01395.pdb
#   6: usage_01396.pdb
#
# Length:         69
# Identity:       11/ 69 ( 15.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 69 ( 50.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 69 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01181.pdb         1  DPVALTYNGRVYIYMSSDDYEYNSNGTIKDNSFANL------NRVFVISS--ADMVNWTD   52
usage_01391.pdb         1  DPAALVHKGRVYLYAGRDEA-PD-------------NTTFFVNEWLVYSS--DDANWEAH   44
usage_01392.pdb         1  DPAALVHKGRVYLYAGRDEA-PD-------------NTTFFVNEWLVYSS--DDANWEAH   44
usage_01394.pdb         1  DPAALVHKGRVYLYAGRDEA-PD-------------NTTFFVNEWLVYSS--DDANWEAH   44
usage_01395.pdb         1  DPAALVHKGRVYLYAGRDEA-PD-------------NTTFFVNEWLVYSS--DDANWEAH   44
usage_01396.pdb         1  APAALVHKGRVYLYAGRDEA-PD-------------NTTFFVMNEWLVYSSDDMANWEAH   46
                           dPaALvhkGRVYlYagrDea pd                   n   v sS  ddanweah

usage_01181.pdb        53  HGAIPVAGA   61
usage_01391.pdb        45  -G-------   45
usage_01392.pdb        45  -G-------   45
usage_01394.pdb        45  -G-------   45
usage_01395.pdb        45  -G-------   45
usage_01396.pdb        47  -G-------   47
                            G       


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