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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 00:53:27 2021
# Report_file: c_1288_71.html
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#====================================
# Aligned_structures: 12
#   1: usage_00105.pdb
#   2: usage_00220.pdb
#   3: usage_00351.pdb
#   4: usage_00756.pdb
#   5: usage_00758.pdb
#   6: usage_00759.pdb
#   7: usage_01030.pdb
#   8: usage_01058.pdb
#   9: usage_01059.pdb
#  10: usage_01094.pdb
#  11: usage_01099.pdb
#  12: usage_01188.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 43 (  7.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 43 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  -HVNVSGVGVVKTAP--NREGAVKFIEFLVSEPAQAFLAQNNY   40
usage_00220.pdb         1  -YLQVEVAARTAASK--QPELAQKFLQF-VSPAFQNAI-----   34
usage_00351.pdb         1  HSPITYPVSVIKASK--NVDAAKKFEEFLLSESGQKIFEEFG-   40
usage_00756.pdb         1  ------GWAITATNK--NPVETIKLFDFYFGPKGRELSN----   31
usage_00758.pdb         1  -HINISGIAMTKSSK--NQDAAKKFMEFMLSPEIQKILTDSNY   40
usage_00759.pdb         1  -HINISGIAMTKSSK--NQDAAKKFMEFMLSPEIQKILTDSNY   40
usage_01030.pdb         1  -HINISGIAMTKSSK--NQDAAKKFMEFMLSPEIQKILTDSNY   40
usage_01058.pdb         1  TYLNFNTININKNSK--NKDLAYEFINYALSKEVQEKTAKALN   41
usage_01059.pdb         1  TYLNFNTININKNSK--NKDLAYEFINYALSKEVQEKTAKALN   41
usage_01094.pdb         1  -NLWFDNMVIPKTVK--NQDSAYAFINFMLKPENALQNAEY--   38
usage_01099.pdb         1  -LWSYEHMYTLG---QPN-ELAAEFLNFVLSDETQEGIVKGLK   38
usage_01188.pdb         1  -HVNVSGVGVVKTAP--NREGAVKFIEFLVSEPAQAFLAQNNY   40
                                            n   a  f                  


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