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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 02:57:07 2021
# Report_file: c_1201_55.html
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#====================================
# Aligned_structures: 23
#   1: usage_00192.pdb
#   2: usage_00193.pdb
#   3: usage_00194.pdb
#   4: usage_00195.pdb
#   5: usage_00196.pdb
#   6: usage_00197.pdb
#   7: usage_00198.pdb
#   8: usage_00411.pdb
#   9: usage_00515.pdb
#  10: usage_00516.pdb
#  11: usage_00517.pdb
#  12: usage_00830.pdb
#  13: usage_00831.pdb
#  14: usage_00832.pdb
#  15: usage_00833.pdb
#  16: usage_00837.pdb
#  17: usage_00838.pdb
#  18: usage_00839.pdb
#  19: usage_00840.pdb
#  20: usage_00841.pdb
#  21: usage_01034.pdb
#  22: usage_01035.pdb
#  23: usage_01036.pdb
#
# Length:         59
# Identity:        5/ 59 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 59 ( 42.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 59 ( 57.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00192.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_00193.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_00194.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_00195.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_00196.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_00197.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_00198.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_00411.pdb         1  DVSGFAEFEVQGRNLTQTNT-SDDKVAT---ITSGN-----------KSTNV----TVH   40
usage_00515.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_00516.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_00517.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_00830.pdb         1  --------M-NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   45
usage_00831.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_00832.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_00833.pdb         1  --------M-NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   45
usage_00837.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_00838.pdb         1  --------M-NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   45
usage_00839.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_00840.pdb         1  --------M-NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   45
usage_00841.pdb         1  --------M-NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   45
usage_01034.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
usage_01035.pdb         1  --------M-NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   45
usage_01036.pdb         1  ----------NIRPLH---DRVIVKRKEVETKSAGGIVLTGSAAAKSTRGEVLAVG-N-   44
                                     niRpLh   d vivKrke   ksaGg           trgeV     n 


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