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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 01:49:05 2021
# Report_file: c_1444_7.html
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#====================================
# Aligned_structures: 17
#   1: usage_00002.pdb
#   2: usage_00028.pdb
#   3: usage_00059.pdb
#   4: usage_00192.pdb
#   5: usage_00210.pdb
#   6: usage_00225.pdb
#   7: usage_00226.pdb
#   8: usage_00247.pdb
#   9: usage_00347.pdb
#  10: usage_00355.pdb
#  11: usage_00408.pdb
#  12: usage_00498.pdb
#  13: usage_00547.pdb
#  14: usage_00556.pdb
#  15: usage_00573.pdb
#  16: usage_00605.pdb
#  17: usage_00630.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 38 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 38 ( 81.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  ---------------NYGVTVLPTFKGQPSKPFVGVL-   22
usage_00028.pdb         1  ---------------NYGVTVLPTFKGQPSKPFVGVL-   22
usage_00059.pdb         1  ---------------NYGVTVLPTFKGQPSKPFVGVL-   22
usage_00192.pdb         1  ---------------NYGVTVLPTFKGQPSKPFVGVL-   22
usage_00210.pdb         1  GMVWEHTDYHKQP----------------WQAKISVI-   21
usage_00225.pdb         1  ---------------NYGVTVLPTFKGQPSKPFVGVL-   22
usage_00226.pdb         1  ---------------NYGVTVLPTFKGQPSKPFVGVL-   22
usage_00247.pdb         1  ---------------NYGVTVLPTFKGQPSKPFVGVL-   22
usage_00347.pdb         1  ---------------NYGVTLLPTFKGKPSKPFVGVL-   22
usage_00355.pdb         1  ------------VSYDQTTLETFKQ-----IQKESLIT   21
usage_00408.pdb         1  ---------------NYGVTVLPTFKGQPSKPFVGVL-   22
usage_00498.pdb         1  ---------------NYGVTVLPTFKGQPSKPFVGVL-   22
usage_00547.pdb         1  ---------------NYGVTVLPTFKGQPSKPFVGVL-   22
usage_00556.pdb         1  ---------------NYGVTVLPTFKGQPSKPFVGVL-   22
usage_00573.pdb         1  ---------------NYGVTVLPTFKGQPSKPFVGVL-   22
usage_00605.pdb         1  ---------------NYGVTVLPTFKGQPSKPFVGVL-   22
usage_00630.pdb         1  ---------------NYGVTVLPTFKGQPSKPFVGVL-   22
                                                              v  


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