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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 23:29:28 2021
# Report_file: c_0740_22.html
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#====================================
# Aligned_structures: 6
#   1: usage_00113.pdb
#   2: usage_00226.pdb
#   3: usage_00442.pdb
#   4: usage_00542.pdb
#   5: usage_00566.pdb
#   6: usage_00852.pdb
#
# Length:         77
# Identity:       64/ 77 ( 83.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 77 ( 83.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 77 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00113.pdb         1  -RWITAGESHGRALVAVVEGMVAGVHVTSADIADQLARRRLGYGRGARMTFERDAVTVLS   59
usage_00226.pdb         1  -RWITAGESHGRALVAVVEGMVAGVHVTSADIADQLARRRLGYG------FERDAVTVLS   53
usage_00442.pdb         1  -RWITAGESHGRALVAVVEGMVAGVHVTSADIADQLARRRLGYG---------DAVTVLS   50
usage_00542.pdb         1  -RWITAGESHGRALVAVVEGMVAGVHVTSADIADQLARRRLGYGR-G-A--ERDAVTVLS   55
usage_00566.pdb         1  LRWITAGESHGRALVAVVEG-VAGVHVTSADIADQLARRRLGY-----------AVTVLS   48
usage_00852.pdb         1  -RWITAGESHGRALVAVVEGMVAGVHVTSADIADQLARRRLGYGR------ERDAVTVLS   53
                            RWITAGESHGRALVAVVEG VAGVHVTSADIADQLARRRLGY           AVTVLS

usage_00113.pdb        60  GIRHGSTLGGPIAIEIG   76
usage_00226.pdb        54  GIRHGSTLGGPIAIEIG   70
usage_00442.pdb        51  GIRHGSTLGGPIAIEIG   67
usage_00542.pdb        56  GIRHGSTLGGPIAIEIG   72
usage_00566.pdb        49  GIRHGSTLGGPIAIEIG   65
usage_00852.pdb        54  GIRHGSTLGGPIAIEIG   70
                           GIRHGSTLGGPIAIEIG


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