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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 04:02:35 2021
# Report_file: c_1367_69.html
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#====================================
# Aligned_structures: 29
#   1: usage_00140.pdb
#   2: usage_00741.pdb
#   3: usage_00746.pdb
#   4: usage_00747.pdb
#   5: usage_00748.pdb
#   6: usage_00811.pdb
#   7: usage_00824.pdb
#   8: usage_00825.pdb
#   9: usage_00826.pdb
#  10: usage_00832.pdb
#  11: usage_00833.pdb
#  12: usage_00834.pdb
#  13: usage_00835.pdb
#  14: usage_00836.pdb
#  15: usage_00837.pdb
#  16: usage_00838.pdb
#  17: usage_00880.pdb
#  18: usage_00881.pdb
#  19: usage_00882.pdb
#  20: usage_00883.pdb
#  21: usage_00884.pdb
#  22: usage_00885.pdb
#  23: usage_00897.pdb
#  24: usage_00898.pdb
#  25: usage_00899.pdb
#  26: usage_00900.pdb
#  27: usage_01095.pdb
#  28: usage_01096.pdb
#  29: usage_01097.pdb
#
# Length:         49
# Identity:       39/ 49 ( 79.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 49 ( 79.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 49 ( 12.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00140.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00741.pdb         1  -EDCVTELSVHHRSSRQTMEDLISSWQYDHLTATYLLLLAKKARLEHHH   48
usage_00746.pdb         1  DDDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKAR-----   44
usage_00747.pdb         1  DDDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   45
usage_00748.pdb         1  DDDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   45
usage_00811.pdb         1  -EDCVTELSVHHRSSRQTMEDLISSWQYDHLTATYLLLLAKKARLEHHH   48
usage_00824.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00825.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKAR-----   43
usage_00826.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00832.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00833.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00834.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00835.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00836.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00837.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00838.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00880.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00881.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKAR-----   43
usage_00882.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00883.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00884.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00885.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00897.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00898.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00899.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_00900.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   44
usage_01095.pdb         1  DDDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   45
usage_01096.pdb         1  -DDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKAR-----   43
usage_01097.pdb         1  DDDCVTELSVHHRNNRQTMEDLISLWQYDHLTATYLLLLAKKARG----   45
                             DCVTELSVHHR  RQTMEDLIS WQYDHLTATYLLLLAKKAR     


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