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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 01:28:15 2021
# Report_file: c_1334_17.html
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#====================================
# Aligned_structures: 15
#   1: usage_00075.pdb
#   2: usage_00194.pdb
#   3: usage_00335.pdb
#   4: usage_00398.pdb
#   5: usage_00399.pdb
#   6: usage_00424.pdb
#   7: usage_00602.pdb
#   8: usage_00603.pdb
#   9: usage_00604.pdb
#  10: usage_00660.pdb
#  11: usage_00730.pdb
#  12: usage_00731.pdb
#  13: usage_00903.pdb
#  14: usage_00904.pdb
#  15: usage_00905.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 41 ( 48.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  --KILAKIIADKS-K-P-NGLGVIRPTEVQDFLN-EL----   31
usage_00194.pdb         1  ---DYWALSVLCGAD-P---EGVF----LPAQAQ-SLLRRL   29
usage_00335.pdb         1  --KILAKIIADKS-K-P-NGLGVIRPTEVQDFLN-EL----   31
usage_00398.pdb         1  --KILAKIIADKS-K-P-NGLGVIRPTEVQDFLN-EL----   31
usage_00399.pdb         1  --KILAKIIADKS-K-P-NGLGVIRPTEVQDFLN-EL----   31
usage_00424.pdb         1  --KILAKIIADKS-K-P-NGLGVIRPTEVQDFLN-EL----   31
usage_00602.pdb         1  --KILAKIIADKS-K-P-NGLGVIRPTEVQDFLN-EL----   31
usage_00603.pdb         1  --KILAKIIADKS-K-P-NGLGVIRPTEVQDFLN-E-----   30
usage_00604.pdb         1  --KILAKIIADKS-K-P-NGLGVIRPTEVQDFLN-EL----   31
usage_00660.pdb         1  --GKT-LLAKAVA-TESNANFISIKGPEVLSKWVGE-----   32
usage_00730.pdb         1  VLAKIVNYMKTRH-Q-R-GDTHPL---TLDEILD-ET-Q--   31
usage_00731.pdb         1  -NKILAKIIADKS-K-P-NGLGVIRPTEVQDFLN-EL----   32
usage_00903.pdb         1  ---ILAKIIADKS-K-P-NGLGVIRPTEVQDFLN-------   28
usage_00904.pdb         1  ---ILAKIIADKS-K-P-NGLGVIRPTEVQDFLN-EL----   30
usage_00905.pdb         1  -NKILAKIIADKS-K-P-NGLGVIRPTEVQDFLN-EL----   32
                                                                    


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