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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 00:41:13 2021
# Report_file: c_1308_112.html
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#====================================
# Aligned_structures: 11
#   1: usage_00120.pdb
#   2: usage_00121.pdb
#   3: usage_00122.pdb
#   4: usage_00462.pdb
#   5: usage_00501.pdb
#   6: usage_00502.pdb
#   7: usage_00534.pdb
#   8: usage_00548.pdb
#   9: usage_00576.pdb
#  10: usage_00684.pdb
#  11: usage_00685.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 38 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 38 ( 47.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  -QNILPTR-ERA---SLILTKS-ANHAVEEVRLR----   28
usage_00121.pdb         1  -QNILPTR-ERA---SLILTKS-ANHAVEEVRLR----   28
usage_00122.pdb         1  -QNILPTR-ERA---SLILTKS-ANHAVEEVRLR----   28
usage_00462.pdb         1  --NILPTR-PRA---TLVLRKD-ADHSINRLRLR----   27
usage_00501.pdb         1  --NILPTR-PRA---TLVLRKD-ADHSINRLRLR----   27
usage_00502.pdb         1  --NILPTR-PRA---TLVLRKD-ADHSINRLRLR----   27
usage_00534.pdb         1  --NILPTR-PRA---TLVLRKD-ADHSINRLRLR----   27
usage_00548.pdb         1  --L-GQEQMETG---SLIVYTS-A---DSVLQIA--AH   26
usage_00576.pdb         1  ----SSTW-PSQTVTCNVAHPAS-----STKVDKAVEA   28
usage_00684.pdb         1  KENILPTR-ERA---SLIMTKS-ANHSVNQVRLR----   29
usage_00685.pdb         1  KENILPTR-ERA---SLIMTKS-ANHSVNQVRLR----   29
                                 t         l                     


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