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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 23:15:08 2021
# Report_file: c_1172_523.html
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#====================================
# Aligned_structures: 15
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00020.pdb
#   4: usage_00021.pdb
#   5: usage_00696.pdb
#   6: usage_01326.pdb
#   7: usage_01799.pdb
#   8: usage_01802.pdb
#   9: usage_01803.pdb
#  10: usage_02529.pdb
#  11: usage_03750.pdb
#  12: usage_03751.pdb
#  13: usage_04420.pdb
#  14: usage_04421.pdb
#  15: usage_05018.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 24 (  4.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 24 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -QAEAGGMH-TVCLSKSGQVYSFG   22
usage_00018.pdb         1  -QVSAGDSH-TAALTDDGRVFLWG   22
usage_00020.pdb         1  -SVACGASV-GYAVTKDGRVFAWG   22
usage_00021.pdb         1  -QVSAGDSH-TAALTDDGRVFLWG   22
usage_00696.pdb         1  -FYYAGPNG-VVEFLDDRMRIY-G   21
usage_01326.pdb         1  --ELQAEDYWYEAYNRTGARGVFP   22
usage_01799.pdb         1  VQVSAGDSH-TAALTDDGRVFLWG   23
usage_01802.pdb         1  -QAEAGGMH-TVCLSKSGQVYSFG   22
usage_01803.pdb         1  VQVSAGDSH-TAALTDDGRVFLWG   23
usage_02529.pdb         1  -DVAVGAEH-TLALASNGDVYAWG   22
usage_03750.pdb         1  -QLAATDNM-SCALFSNGEVYAWG   22
usage_03751.pdb         1  -QLAPGKDH-ILFLDEEGMVFAWG   22
usage_04420.pdb         1  -GVSGLYTH-YTVMYGDGQIAFFG   22
usage_04421.pdb         1  IQLAAGHNF-TVTVNTLNQVMFWG   23
usage_05018.pdb         1  -DVAAGGAH-SACVTAAGDLYTWG   22
                                                  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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