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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 01:41:24 2021
# Report_file: c_1187_75.html
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#====================================
# Aligned_structures: 16
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00041.pdb
#   4: usage_00076.pdb
#   5: usage_00230.pdb
#   6: usage_00301.pdb
#   7: usage_00738.pdb
#   8: usage_00739.pdb
#   9: usage_00740.pdb
#  10: usage_00741.pdb
#  11: usage_00742.pdb
#  12: usage_00743.pdb
#  13: usage_00744.pdb
#  14: usage_00745.pdb
#  15: usage_00746.pdb
#  16: usage_00780.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 54 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 54 ( 79.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  --Q-NYLFGCEL--KAD-KD-------YHFKVD-------------EHQ-LSL-   26
usage_00038.pdb         1  --Q-NYLFGCEL--KAD-KD-------YHFKVD-------------EHQ-LSL-   26
usage_00041.pdb         1  -----YLFGCEL--KAD-KD-------YHFKVD-------------EHQ-LSL-   24
usage_00076.pdb         1  ----NEFLFVLE----G--E-------IHMKWGDK---------ENPKEALLPT   28
usage_00230.pdb         1  -KFPAFTGELPNGD--QYYG-------FPA---EN--------DALKIG-KHN-   31
usage_00301.pdb         1  ---------NFN--FNG-TCIADCGYISNAYKFDN----------RTCK-I---   28
usage_00738.pdb         1  --Q-NYLFGCEL--KAD-KD-------YHFKVDND---------ENEHQ-LSL-   30
usage_00739.pdb         1  P-Q-NYLFGCEL--KAD-KD-------YHFKVDND---------ENEHQ-LSL-   31
usage_00740.pdb         1  --Q-NYLFGCEL--KAD-KD-------YHFKVDND---------ENEHQ-LSL-   30
usage_00741.pdb         1  P-Q-NYLFGCEL--KAD-KD-------YHFKVDND---------ENEHQ-LSL-   31
usage_00742.pdb         1  --Q-NYLFGCEL--KAD-KD-------YHFKVDND---------ENEHQ-LSL-   30
usage_00743.pdb         1  --Q-NYLFGCEL--KAD-KD-------YHFKVDND---------ENEHQ-LSL-   30
usage_00744.pdb         1  --Q-NYLFGCEL--KAD-KD-------YHFKVDND---------ENEHQ-LSL-   30
usage_00745.pdb         1  --Q-NYLFGCEL--KAD-KD-------YHFKVDND---------ENEHQ-LSL-   30
usage_00746.pdb         1  P-Q-NYLFGCEL--KAD-KD-------YHFKVDND---------ENEHQ-LSL-   31
usage_00780.pdb         1  --F-DFVAPE-L---KQ--D-------EKYCFTFKGITGDHRY-ITNTTLTV--   35
                                                                                 


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