################################################################################################
# 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 03:27:48 2021
# Report_file: c_1476_194.html
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#====================================
# Aligned_structures: 26
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00211.pdb
#   4: usage_00240.pdb
#   5: usage_00241.pdb
#   6: usage_00242.pdb
#   7: usage_00273.pdb
#   8: usage_00274.pdb
#   9: usage_00275.pdb
#  10: usage_00310.pdb
#  11: usage_00965.pdb
#  12: usage_00966.pdb
#  13: usage_00967.pdb
#  14: usage_00968.pdb
#  15: usage_01250.pdb
#  16: usage_01467.pdb
#  17: usage_01468.pdb
#  18: usage_01469.pdb
#  19: usage_01470.pdb
#  20: usage_01695.pdb
#  21: usage_01696.pdb
#  22: usage_01868.pdb
#  23: usage_02181.pdb
#  24: usage_02627.pdb
#  25: usage_02644.pdb
#  26: usage_02645.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 23 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 23 ( 52.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  --QTALNCALELERQ-GVLEEFG   20
usage_00044.pdb         1  --QTALNCALELERQ-GVLEEFG   20
usage_00211.pdb         1  --QTALNCALELERQ-GVLEEF-   19
usage_00240.pdb         1  --QTALNCALELERQ-GVLEEF-   19
usage_00241.pdb         1  --QTALNCALELERQ-GVLEEF-   19
usage_00242.pdb         1  -GQTALNCALELERQ-GVLEEFG   21
usage_00273.pdb         1  --QTALNCALELERQ-GVLEEFG   20
usage_00274.pdb         1  --QTALNCALELERQ-GVLEEFG   20
usage_00275.pdb         1  -GQTALNCALELERQ-GVLEEFG   21
usage_00310.pdb         1  ----KTVVNNAIEISR-------   12
usage_00965.pdb         1  --QTALNCALELERQ-GVLEEFG   20
usage_00966.pdb         1  --QTALNCALELERQ-GVLEEF-   19
usage_00967.pdb         1  --QTALNCALELERQ-GVLEEF-   19
usage_00968.pdb         1  --QTALNCALELERQ-GVLEEFG   20
usage_01250.pdb         1  --QTALNCALELERQ-GVLEEFG   20
usage_01467.pdb         1  --QTALNCALELERQ-GVLEEFG   20
usage_01468.pdb         1  --QTALNCALELERQ-GVLEEF-   19
usage_01469.pdb         1  --QTALNCALELERQ-GVLEEFG   20
usage_01470.pdb         1  --QTALNCALELERQ-GVLEEFG   20
usage_01695.pdb         1  --QTALNCALELERQ-GVLEEF-   19
usage_01696.pdb         1  --QTALNCALELERQ-GVLEEFG   20
usage_01868.pdb         1  --NKALKKIRKLQKR-GLIQMT-   19
usage_02181.pdb         1  PFSVKILLTLIYEAS-DTSFG--   20
usage_02627.pdb         1  -GQTALNCALELERQ-GVLEEFG   21
usage_02644.pdb         1  --QTALNCALELERQ-GVLEEF-   19
usage_02645.pdb         1  --QTALNCALELERQ-GVLEEF-   19
                                       e          


#=========================================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.
#
################################################EOF#################################################