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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 01:28:51 2021
# Report_file: c_1411_62.html
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#====================================
# Aligned_structures: 15
#   1: usage_00076.pdb
#   2: usage_00130.pdb
#   3: usage_00131.pdb
#   4: usage_00265.pdb
#   5: usage_00276.pdb
#   6: usage_00279.pdb
#   7: usage_00292.pdb
#   8: usage_00331.pdb
#   9: usage_00332.pdb
#  10: usage_00460.pdb
#  11: usage_00465.pdb
#  12: usage_00755.pdb
#  13: usage_01093.pdb
#  14: usage_01129.pdb
#  15: usage_01210.pdb
#
# Length:         67
# Identity:       35/ 67 ( 52.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 67 ( 59.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 67 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN   59
usage_00130.pdb         1  -RFVSQVES--GDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN   57
usage_00131.pdb         1  -TRFVSQVESDGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN   59
usage_00265.pdb         1  -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN   59
usage_00276.pdb         1  -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN   59
usage_00279.pdb         1  -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN   59
usage_00292.pdb         1  --FVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN   58
usage_00331.pdb         1  -QFVSQIEADTSDFKQTLNILRTLGVQATIGDCHAVRLACESVSTRAAIMCSAGLAGILN   59
usage_00332.pdb         1  --FVSQIEADTSDFKQTLNILRTLGVQATIGDCHAVRLACESVSTRAAIMCSAGLAGILN   58
usage_00460.pdb         1  -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN   59
usage_00465.pdb         1  -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN   59
usage_00755.pdb         1  -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN   59
usage_01093.pdb         1  -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN   59
usage_01129.pdb         1  TRFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN   60
usage_01210.pdb         1  -RFVSQVESDTGDRKQIYNILSTLGLRPSTTDCDIVRRACESVSTRAAHMCSAGLAGVIN   59
                             fvsq e    D KQ  NIL TLG      DC  VR ACESVSTRAA MCSAGLAG  N

usage_00076.pdb        60  RMRESR-   65
usage_00130.pdb        58  RMRESR-   63
usage_00131.pdb        60  RMRESR-   65
usage_00265.pdb        60  RMRESRS   66
usage_00276.pdb        60  RMRESR-   65
usage_00279.pdb        60  RMRESR-   65
usage_00292.pdb        59  RMRESR-   64
usage_00331.pdb        60  RMRQSR-   65
usage_00332.pdb        59  RMRQSRR   65
usage_00460.pdb        60  RMRESR-   65
usage_00465.pdb        60  RMRESR-   65
usage_00755.pdb        60  RMRESR-   65
usage_01093.pdb        60  RMRE---   63
usage_01129.pdb        61  RMRE---   64
usage_01210.pdb        60  RMRESR-   65
                           RMR    


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