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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 00:59:06 2021
# Report_file: c_1307_2.html
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#====================================
# Aligned_structures: 13
#   1: usage_00343.pdb
#   2: usage_00344.pdb
#   3: usage_00610.pdb
#   4: usage_00901.pdb
#   5: usage_01542.pdb
#   6: usage_01543.pdb
#   7: usage_01639.pdb
#   8: usage_01751.pdb
#   9: usage_02067.pdb
#  10: usage_02258.pdb
#  11: usage_02506.pdb
#  12: usage_02657.pdb
#  13: usage_02658.pdb
#
# Length:         68
# Identity:       44/ 68 ( 64.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 68 ( 66.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 68 ( 32.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00343.pdb         1  -KKVFEAAVASIKAASSTEKFPDGFW---LGEQLVCWQAGTTPWNIFPVISLYLMGEVTN   56
usage_00344.pdb         1  -KKVFEAAVASIKAASSTEKFPDGFW---LGEQLVCWQ-A--PWNIFPVISLYLMGEVTN   53
usage_00610.pdb         1  PKKVFEAAVKSIKAASSTEKFPDGFWTPW---------------NIFPVISLYLMGEVTN   45
usage_00901.pdb         1  -KKVFEAAVKSIKAA-E--KFPDGFW---LGEQLVCWQ-A----NIFPVISLYLMGEVTN   48
usage_01542.pdb         1  PKKVFEAAVKSIKAASSTEKFPDGFW---LGEQLVC--------NIFPVISLYLMGEVTN   49
usage_01543.pdb         1  PKKVFEAAVKSIKAASSTEKFPDGFW---LGEQLVC--------NIFPVISLYLMGEVTN   49
usage_01639.pdb         1  PKKVFEAAVASIKAASSTEKFPDGFW---LGEQLVCWQAGTTPWNIFPVISLYLMGEVTN   57
usage_01751.pdb         1  -KKVFEAAVKSIKAASSTEKFPDGFW---LGEQLVCWQ-----WNIFPVISLYLMGEVTN   51
usage_02067.pdb         1  -KKVFEAAVKSIKAASSTEKFPDGFW---LGEQLVCWQAGTTPWNIFPVISLYLMGEVTN   56
usage_02258.pdb         1  -KKVFEAAVKSIKAASSTEKFPDGFW---LGEQLVCW-----PWNIFPVISLYLMGEVTN   51
usage_02506.pdb         1  -KKVFEAAVKSIKAASSTEKFPDGFW---LGEQLVCWQ---TPWNIFPVISLYLMGEVTN   53
usage_02657.pdb         1  PKKVFEAAVKSIKAASSTEKFPDGFW---LGEQLVC--------NIFPVISLYLMGEVTN   49
usage_02658.pdb         1  PKKVFEAAVKSIKAASSTEKFPDGFW---LGEQLVC--------NIFPVISLYLMGEVTN   49
                            KKVFEAAV SIKAA s  KFPDGFW                  NIFPVISLYLMGEVTN

usage_00343.pdb        57  QSFRITIL   64
usage_00344.pdb        54  QSFRITIL   61
usage_00610.pdb        46  QSFRITIL   53
usage_00901.pdb        49  QSFRITIL   56
usage_01542.pdb        50  QSFRITIL   57
usage_01543.pdb        50  QSFRITIL   57
usage_01639.pdb        58  QSFRITIL   65
usage_01751.pdb        52  QSFRITIL   59
usage_02067.pdb        57  QSFRITIL   64
usage_02258.pdb        52  QSFRITIL   59
usage_02506.pdb        54  QSFRITIL   61
usage_02657.pdb        50  QSFRITIL   57
usage_02658.pdb        50  QSFRITIL   57
                           QSFRITIL


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