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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 01:42:13 2021
# Report_file: c_1405_16.html
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#====================================
# Aligned_structures: 16
#   1: usage_00009.pdb
#   2: usage_00301.pdb
#   3: usage_00303.pdb
#   4: usage_01166.pdb
#   5: usage_01168.pdb
#   6: usage_01170.pdb
#   7: usage_01172.pdb
#   8: usage_01174.pdb
#   9: usage_01176.pdb
#  10: usage_01179.pdb
#  11: usage_01181.pdb
#  12: usage_01183.pdb
#  13: usage_01185.pdb
#  14: usage_01189.pdb
#  15: usage_01798.pdb
#  16: usage_01800.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 53 ( 28.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 53 ( 52.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  ----WYVETLDDIFEQWAHSE---------------DLQSLLLRVANAVSVKG   34
usage_00301.pdb         1  EPPRWPSLTKTIKHIIEVYSANAYKYERLGEWAERIGWERFFSLTG-------   46
usage_00303.pdb         1  EPPRWPSLTKTIKHIIEVYSANAYKYERLGEWAERIGWERFFSLTG-------   46
usage_01166.pdb         1  -----PTLVKYVKQILEAWAANANKHERLIEWVDRIGWERFFELTG-------   41
usage_01168.pdb         1  ------TLVKYVKQILEAWAANANKHERLIEWVDRIGWERFFELTG-------   40
usage_01170.pdb         1  EPPRWPTLVKYVKQILEAWAANANKHERLIEWVDRIGWERFFELTG-------   46
usage_01172.pdb         1  ------TLVKYVKQILEAWAANANKHERLIEWVDRIGWERFFELTG-------   40
usage_01174.pdb         1  EPPRWPTLVKYVKQILEAWAANANKHERLIEWVDRIGWERFFELTG-------   46
usage_01176.pdb         1  EPPRWPTLVKYVKQILEAWAANANKHERLIEWVDRIGWERFFELTG-------   46
usage_01179.pdb         1  EPPRWPTLVKYVKQILEAWAANANKHERLIEWVDRIGWERFFELTG-------   46
usage_01181.pdb         1  -----PTLVKYVKQILEAWAANANKHERLIEWVDRIGWERFFELTG-------   41
usage_01183.pdb         1  EPPRWPTLVKYVKQILEAWAANANKHERLIEWVDRIGWERFFELTG-------   46
usage_01185.pdb         1  -----PTLVKYVKQILEAWAANANKHERLIEWVDRIGWERFFELTG-------   41
usage_01189.pdb         1  EPPRWPTLVKYVKQILEAWAANANKHERLIEWVDRIGWERFFELTG-------   46
usage_01798.pdb         1  EPPRWPTLVKYVKQILEAWAANANKHERLIEWVDRIGWERFFELTG-------   46
usage_01800.pdb         1  EPPRWPTLVKYVKQILEAWAANANKHERLIEWVDRIGWERFFELTG-------   46
                                  l k  k i e   a               gwerff ltg       


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