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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 23:33:57 2021
# Report_file: c_1442_1467.html
################################################################################################
#====================================
# Aligned_structures: 39
#   1: usage_00309.pdb
#   2: usage_00328.pdb
#   3: usage_00372.pdb
#   4: usage_01081.pdb
#   5: usage_01906.pdb
#   6: usage_02417.pdb
#   7: usage_02418.pdb
#   8: usage_02420.pdb
#   9: usage_02556.pdb
#  10: usage_02969.pdb
#  11: usage_02980.pdb
#  12: usage_03148.pdb
#  13: usage_04313.pdb
#  14: usage_05829.pdb
#  15: usage_06028.pdb
#  16: usage_06029.pdb
#  17: usage_06115.pdb
#  18: usage_06118.pdb
#  19: usage_06522.pdb
#  20: usage_06532.pdb
#  21: usage_06635.pdb
#  22: usage_06764.pdb
#  23: usage_06856.pdb
#  24: usage_08862.pdb
#  25: usage_09521.pdb
#  26: usage_11826.pdb
#  27: usage_11827.pdb
#  28: usage_12421.pdb
#  29: usage_12664.pdb
#  30: usage_12665.pdb
#  31: usage_12666.pdb
#  32: usage_12667.pdb
#  33: usage_15208.pdb
#  34: usage_17332.pdb
#  35: usage_17758.pdb
#  36: usage_18234.pdb
#  37: usage_18873.pdb
#  38: usage_20281.pdb
#  39: usage_20964.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 23 ( 56.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 23 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00309.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_00328.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_00372.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_01081.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_01906.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_02417.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_02418.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_02420.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_02556.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_02969.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_02980.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_03148.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_04313.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_05829.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_06028.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_06029.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_06115.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_06118.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_06522.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_06532.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_06635.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_06764.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_06856.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_08862.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_09521.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_11826.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_11827.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_12421.pdb         1  SLFIAKMA-NPWT-ISGTPTEIS   21
usage_12664.pdb         1  -KVFKNSK-------NDITLLK-   14
usage_12665.pdb         1  -KVFKNS--I----NNDITLLK-   15
usage_12666.pdb         1  -KVFKNSKYN----NNDITLLK-   17
usage_12667.pdb         1  -KVFKNSK-I----NNDITLLK-   16
usage_15208.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_17332.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_17758.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_18234.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_18873.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_20281.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
usage_20964.pdb         1  -KVFKNSKYNSLTINNDITLLK-   21
                            kvfkns        nditllk 


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