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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 02:49:49 2021
# Report_file: c_1342_26.html
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#====================================
# Aligned_structures: 22
#   1: usage_00011.pdb
#   2: usage_00093.pdb
#   3: usage_00095.pdb
#   4: usage_00110.pdb
#   5: usage_00123.pdb
#   6: usage_00160.pdb
#   7: usage_00206.pdb
#   8: usage_00310.pdb
#   9: usage_00313.pdb
#  10: usage_00316.pdb
#  11: usage_00319.pdb
#  12: usage_00401.pdb
#  13: usage_00418.pdb
#  14: usage_00420.pdb
#  15: usage_00422.pdb
#  16: usage_00449.pdb
#  17: usage_00466.pdb
#  18: usage_00480.pdb
#  19: usage_00538.pdb
#  20: usage_00558.pdb
#  21: usage_00563.pdb
#  22: usage_00578.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 40 ( 65.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  TEDDIEELMKDGDK--NNDGRIDYDEF-LEFMKG------   31
usage_00093.pdb         1  TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT----   30
usage_00095.pdb         1  TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT----   30
usage_00110.pdb         1  ----IEPSVRSCFQFANNKPEI----EAALFLDWMR----   28
usage_00123.pdb         1  TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT----   30
usage_00160.pdb         1  SQEDCEATFRHCDL--DDSGDL----DVDEMTRQHLG---   31
usage_00206.pdb         1  -TFEQAYEIVNTVN--RDNVGL----VL--DSFHFH--AG   29
usage_00310.pdb         1  TDEEV-DEIREADI--DGDGQV----NYEEFVQT---A--   28
usage_00313.pdb         1  TDEEV-DEIREADI--DGDGQV----NYEEFVQT---A--   28
usage_00316.pdb         1  TDEEV-DEIREADI--DGDGQV----NYEEFVQ-------   26
usage_00319.pdb         1  TDEEV-DEIREADI--DGDGQV----NYEEFVQT---A--   28
usage_00401.pdb         1  TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT----   30
usage_00418.pdb         1  TDEEVDEMIREADI--DGDGQV----NYEEFVQMM-----   29
usage_00420.pdb         1  TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT----   30
usage_00422.pdb         1  ------EVDEMIRE-A-DIGQV----NYEEFVQMMT--A-   25
usage_00449.pdb         1  -DEEVDEMIREADI--DGDGQV----NYEEFVQMM-----   28
usage_00466.pdb         1  TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT----   30
usage_00480.pdb         1  TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT----   30
usage_00538.pdb         1  TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT----   30
usage_00558.pdb         1  TDEEVDEMIREAI-----DGQV----NYEEFVQMMT----   27
usage_00563.pdb         1  -------FLAAADH--DGDGKIGAE-EFQEMVQS------   24
usage_00578.pdb         1  TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT----   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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