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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 23:04:49 2021
# Report_file: c_0300_12.html
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#====================================
# Aligned_structures: 4
#   1: usage_00476.pdb
#   2: usage_00477.pdb
#   3: usage_00478.pdb
#   4: usage_00479.pdb
#
# Length:        142
# Identity:      140/142 ( 98.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    140/142 ( 98.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/142 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00476.pdb         1  ASAIVSGGAGGLGEATVRRLHADGLGVVIADLAAEKGKALADELGNRAEFVSTNVTSEDS   60
usage_00477.pdb         1  ASAIVSGGAGGLGEATVRRLHADGLGVVIADLAAEKGKALADELGNRAEFVSTNVTSEDS   60
usage_00478.pdb         1  ASAIVSGGAGGLGEATVRRLHADGLGVVIADLAAEKGKALADELGNRAEFVSTNVTSEDS   60
usage_00479.pdb         1  ASAIVSGGAGGLGEATVRRLHADGLGVVIADLAAEKGKALADELGNRAEFVSTNVTSEDS   60
                           ASAIVSGGAGGLGEATVRRLHADGLGVVIADLAAEKGKALADELGNRAEFVSTNVTSEDS

usage_00476.pdb        61  VLAAIEAANQLGRLRYAVVAHGGFGVAQRIVQRDGSPADMGGFTKTIDLYLNGTYNVARL  120
usage_00477.pdb        61  VLAAIEAANQLGRLRYAVVAHGGFGVAQRIVQRDGSPADMGGFTKTIDLYLNGTYNVARL  120
usage_00478.pdb        61  VLAAIEAANQLGRLRYAVVAHGG--VAQRIVQRDGSPADMGGFTKTIDLYLNGTYNVARL  118
usage_00479.pdb        61  VLAAIEAANQLGRLRYAVVAHGGFGVAQRIVQRDGSPADMGGFTKTIDLYLNGTYNVARL  120
                           VLAAIEAANQLGRLRYAVVAHGG  VAQRIVQRDGSPADMGGFTKTIDLYLNGTYNVARL

usage_00476.pdb       121  VAASIAAAEPRENGERGALVLT  142
usage_00477.pdb       121  VAASIAAAEPRENGERGALVLT  142
usage_00478.pdb       119  VAASIAAAEPRENGERGALVLT  140
usage_00479.pdb       121  VAASIAAAEPRENGERGALVLT  142
                           VAASIAAAEPRENGERGALVLT


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