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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 01:28:13 2021
# Report_file: c_1322_51.html
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#====================================
# Aligned_structures: 15
#   1: usage_00234.pdb
#   2: usage_00237.pdb
#   3: usage_00541.pdb
#   4: usage_00544.pdb
#   5: usage_00549.pdb
#   6: usage_00550.pdb
#   7: usage_00551.pdb
#   8: usage_00565.pdb
#   9: usage_00580.pdb
#  10: usage_00646.pdb
#  11: usage_00676.pdb
#  12: usage_00679.pdb
#  13: usage_00804.pdb
#  14: usage_00815.pdb
#  15: usage_00824.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 36 ( 72.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00234.pdb         1  ----------LGKEQYYTCHVYHQG--LPEPLTLRW   24
usage_00237.pdb         1  ----------LGKEQNYTCHVHHKG--LPEPLTLRW   24
usage_00541.pdb         1  ----------LGKEQYYTCHVYHQG--LPEPLTLRW   24
usage_00544.pdb         1  ----------PNNIENWFKIEKYETGRPHSYKLRY-   25
usage_00549.pdb         1  ----------LGKEQYYTCHVYHQG--LPEPLTLRW   24
usage_00550.pdb         1  ----------LGKEQYYTCHVYHQG--LPEPLTLRW   24
usage_00551.pdb         1  ----------LGKEQYYTCHVYHQG--LPEPLTLRW   24
usage_00565.pdb         1  ----------LGKEQNYTCRVYHEG--LPEPLTLRW   24
usage_00580.pdb         1  EKEDHATLHI---SFNDLIKIQL-------------   20
usage_00646.pdb         1  ----------LGKEQNYTCRVYHEG--LPEPLTLRW   24
usage_00676.pdb         1  ----------LGKEQYYTCHVYHQG--LPEPLTLR-   23
usage_00679.pdb         1  ----------LGKEQYYTCHVYHQG--LPEPLTLR-   23
usage_00804.pdb         1  ----------LGKEQYYTCHVYHQG--LPEPLTLRW   24
usage_00815.pdb         1  ----------LGKEQYYTCHVYHQG--LPEPLTLRW   24
usage_00824.pdb         1  ----------LGKEQNYTCRVYHEG--LPEPLTLR-   23
                                                               


#=========================================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.
#
################################################EOF#################################################