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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 23:17:27 2021
# Report_file: c_1442_611.html
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#====================================
# Aligned_structures: 17
#   1: usage_00574.pdb
#   2: usage_01324.pdb
#   3: usage_03563.pdb
#   4: usage_04064.pdb
#   5: usage_04067.pdb
#   6: usage_04199.pdb
#   7: usage_04943.pdb
#   8: usage_05810.pdb
#   9: usage_05812.pdb
#  10: usage_05814.pdb
#  11: usage_06971.pdb
#  12: usage_09951.pdb
#  13: usage_10429.pdb
#  14: usage_13610.pdb
#  15: usage_16609.pdb
#  16: usage_17807.pdb
#  17: usage_18532.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 36 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 36 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00574.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_01324.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_03563.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_04064.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_04067.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_04199.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_04943.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_05810.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_05812.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_05814.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_06971.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_09951.pdb         1  MIVWGNGSSNTDGVAAYRDIKFE------------I   24
usage_10429.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_13610.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_16609.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_17807.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
usage_18532.pdb         1  -----------QKIVVHPYWNTDDVAAGYDIALLR-   24
                                      qkivvhpywntd             


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