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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: Thu Jan 21 01:55:37 2021
# Report_file: c_1180_107.html
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#====================================
# Aligned_structures: 17
#   1: usage_00415.pdb
#   2: usage_00523.pdb
#   3: usage_00524.pdb
#   4: usage_00525.pdb
#   5: usage_00675.pdb
#   6: usage_00876.pdb
#   7: usage_01027.pdb
#   8: usage_01072.pdb
#   9: usage_01211.pdb
#  10: usage_01258.pdb
#  11: usage_01274.pdb
#  12: usage_01368.pdb
#  13: usage_01421.pdb
#  14: usage_01422.pdb
#  15: usage_01423.pdb
#  16: usage_01448.pdb
#  17: usage_01694.pdb
#
# Length:         57
# Identity:        1/ 57 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 57 (  7.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 57 ( 63.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00415.pdb         1  -GVLVVGYGD----LN---------G---KEYWLVKNSWGHNFGEE-GYIRMA----   35
usage_00523.pdb         1  HAVVAIGYGS----EN---------D---VDYWLVRNSWGTNWGER-GYIKLQ----   36
usage_00524.pdb         1  HAVVAIGYGS----EN---------D---VDYWLVRNSWGTNWGER-GYIKLQ----   36
usage_00525.pdb         1  HAVVAIGYGS----EN---------D---VDYWLVRNSWGTNWGER-GYIKLQ----   36
usage_00675.pdb         1  HAVNIVGYGN----YV---NSEGE-K---KSYWIVRNSWGPYWGDE-GYFKVD----   41
usage_00876.pdb         1  ------GYGF----ESTES------D--NNKYWLVKNSWGEEWGMG-GYVKMA----   34
usage_01027.pdb         1  ------GYGT----QG---------G---TDYWIVKNSWGLSWGER-GYIRMV----   30
usage_01072.pdb         1  ------GYGD----LN---------G---KEYWLVKNSWGHNFGEE-GYIRMA----   30
usage_01211.pdb         1  -AIVIVGYGT----EG---------G---VDYWIVKNSWDTTWGEE-GYMRIL----   35
usage_01258.pdb         1  -GVLVVGYGD----LN---------G---KEYWLVKNSWGHNFGEE-GYIRMA----   35
usage_01274.pdb         1  -KAFIVTLTGNLSSSG-----G--IW---SITAKVSDG--------TAYLDVDFVD-   37
usage_01368.pdb         1  --VL-CVGYD----D----------E---IRHFRIRNSWGNNVGED-GYFWMP----   32
usage_01421.pdb         1  HAVTIVGYGT----EG---------G---IDYWIVKNSWGTTWGEE-GYMRIQ----   36
usage_01422.pdb         1  HAVTIVGYGT----EG---------G---IDYWIVKNSWGTTWGEE-GYMRIQ----   36
usage_01423.pdb         1  HAVTIVGYGT----EG---------G---IDYWIVKNSWGTTWGEE-GYMRIQ----   36
usage_01448.pdb         1  ------YGFE----ST---------ESDNNKYWLVKNSWGEEWGMG-GYVKMA--KD   35
usage_01694.pdb         1  HGVLLVGYND----SA---------A---VPYWIIKNSWTTQWGEE-GYIRIA----   36
                                                               ns         gY        


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