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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 02:50:17 2021
# Report_file: c_1460_26.html
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#====================================
# Aligned_structures: 22
#   1: usage_00037.pdb
#   2: usage_00184.pdb
#   3: usage_00195.pdb
#   4: usage_00213.pdb
#   5: usage_00512.pdb
#   6: usage_00611.pdb
#   7: usage_00612.pdb
#   8: usage_00613.pdb
#   9: usage_00719.pdb
#  10: usage_01754.pdb
#  11: usage_01755.pdb
#  12: usage_01756.pdb
#  13: usage_01757.pdb
#  14: usage_01781.pdb
#  15: usage_01782.pdb
#  16: usage_01783.pdb
#  17: usage_01784.pdb
#  18: usage_01819.pdb
#  19: usage_01820.pdb
#  20: usage_01821.pdb
#  21: usage_01822.pdb
#  22: usage_02304.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 36 ( 69.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  --------QFSI------N-RTLFIHALNTTKRAI-   20
usage_00184.pdb         1  ---CFT-LEQSL------S-VRALQEMLA-------   18
usage_00195.pdb         1  ---CFT-LEQSL------S-VRALQEM---------   16
usage_00213.pdb         1  ---CFT-LEQSL------S-VRALQEMLA-------   18
usage_00512.pdb         1  ---CFT-LEQSL------S-VRALQEMLANT-----   20
usage_00611.pdb         1  --------EQSL------S-VRALQEMLAN------   15
usage_00612.pdb         1  ---CFT-LEQSL------S-VRALQEMLAN------   19
usage_00613.pdb         1  ---CFT-LEQSL------S-VRALQEMLA-------   18
usage_00719.pdb         1  VG---KLETDVE------IKA-SADKFHHMFA-G--   23
usage_01754.pdb         1  ---CFT-LEQSL------S-VRALQEMLANTV-EAG   24
usage_01755.pdb         1  ---CFT-LEQSL------S-VRALQEMLANTV-EAG   24
usage_01756.pdb         1  ---CFT-LEQSL------S-VRALQEMLANTV-EAG   24
usage_01757.pdb         1  ---CFT-LEQSL------S-VRALQEMLANTV-EAG   24
usage_01781.pdb         1  ---CFT-LEQSL------S-VRALQEMLANTV-EAG   24
usage_01782.pdb         1  ---CFT-LEQSL------S-VRALQEMLANTV-EAG   24
usage_01783.pdb         1  ---CFT-LEQSL------S-VRALQEMLANTV-EAG   24
usage_01784.pdb         1  ---CFT-LEQSL------S-VRALQEMLANTV-EAG   24
usage_01819.pdb         1  --CCFT-LEQSL------S-VRALQEMLAN------   20
usage_01820.pdb         1  --CCFT-LEQSL------S-VRALQEMLAN------   20
usage_01821.pdb         1  --CCFT-LEQSL------S-VRALQEMLAN------   20
usage_01822.pdb         1  --CCFT-LEQSL------S-VRALQEMLAN------   20
usage_02304.pdb         1  ---CYK-LPDNVTFEEGAL-IEPLSVGIHACR-RAG   30
                                                               


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