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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_1330_24.html
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#====================================
# Aligned_structures: 15
#   1: usage_00550.pdb
#   2: usage_00551.pdb
#   3: usage_00552.pdb
#   4: usage_00553.pdb
#   5: usage_00554.pdb
#   6: usage_00555.pdb
#   7: usage_00556.pdb
#   8: usage_00557.pdb
#   9: usage_00558.pdb
#  10: usage_00559.pdb
#  11: usage_00852.pdb
#  12: usage_01045.pdb
#  13: usage_01046.pdb
#  14: usage_01047.pdb
#  15: usage_01048.pdb
#
# Length:         58
# Identity:        4/ 58 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 58 ( 62.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 58 ( 37.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00550.pdb         1  SREERDAQVVVFLRKLQDILEGDRA-----CQGKYELVTFSPDRDLADVMLRKLKDS-   52
usage_00551.pdb         1  SREERDAQVVVFLRKLQDILEGDRA-----CQGKYELVTFSPDRDLADVMLRKLKDS-   52
usage_00552.pdb         1  SREERDAQVVVFLRKLQDILEGDRA-----CQGKYELVTFSPDRDLADVMLRKLKDS-   52
usage_00553.pdb         1  SREERDAQVVVFLRKLQDILEGDRA-----CQGKYELVTFSPDRDLADVMLRKLKDS-   52
usage_00554.pdb         1  SREERDAQVVVFLRKLQDILEGDRA-----CQGKYELVTFSPDRDLADVMLRKLKDS-   52
usage_00555.pdb         1  SREERDAQVVVFLRKLQDILEGDRA-----CQGKYELVTFSPDRDLADVMLRKLKDS-   52
usage_00556.pdb         1  SREERDAQVVVFLRKLQDILEGDRA-----CQGKYELVTFSPDRDLADVMLRKLKDSE   53
usage_00557.pdb         1  SREERDAQVVVFLRKLQDILEGDRA-----CQGKYELVTFSPDRDLADVMLRKLKDS-   52
usage_00558.pdb         1  -REERDAQVVVFLRKLQDILEGDRA-----CQGKYELVTFSPDRDLADVMLRKLKDS-   51
usage_00559.pdb         1  SREERDAQVVVFLRKLQDILEGDRA-----CQGKYELVTFSPDRDLADVMLRKLKDS-   52
usage_00852.pdb         1  ----------SEQTGKELLYKFICTTSAIQNRF--KYARVTPDTDWARLLQDH-----   41
usage_01045.pdb         1  SREERDAQVVVFLRKLQDILEGDRA-----CQGKYELVTFSPDRDLADVMLRKLKDS-   52
usage_01046.pdb         1  SREERDAQVVVFLRKLQDILEGDRA-----CQGKYELVTFSPDRDLADVMLRKLKDS-   52
usage_01047.pdb         1  SREERDAQVVVFLRKLQDILEGDRA-----CQGKYELVTFSPDRDLADVMLRKLKDS-   52
usage_01048.pdb         1  SREERDAQVVVFLRKLQDILEGDRA-----CQGKYELVTFSPDRDLADVMLRKLKDS-   52
                                     vflrklqdilegdra     cqg  elvtfsPDrDlAdvmlrk     


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