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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 23:22:27 2021
# Report_file: c_1452_229.html
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#====================================
# Aligned_structures: 23
#   1: usage_00493.pdb
#   2: usage_00682.pdb
#   3: usage_01069.pdb
#   4: usage_02206.pdb
#   5: usage_02496.pdb
#   6: usage_03566.pdb
#   7: usage_03567.pdb
#   8: usage_03568.pdb
#   9: usage_03624.pdb
#  10: usage_04013.pdb
#  11: usage_04014.pdb
#  12: usage_04015.pdb
#  13: usage_04041.pdb
#  14: usage_04042.pdb
#  15: usage_04131.pdb
#  16: usage_04132.pdb
#  17: usage_04133.pdb
#  18: usage_04134.pdb
#  19: usage_05448.pdb
#  20: usage_05449.pdb
#  21: usage_05450.pdb
#  22: usage_05451.pdb
#  23: usage_05597.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 22 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 22 ( 63.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00493.pdb         1  --VN---LPAKSGRIGV--L--   13
usage_00682.pdb         1  ----LTSGR-DSVAG-I--N--   12
usage_01069.pdb         1  --GQ---WPTADLSG-CY-NLP   15
usage_02206.pdb         1  --VE---VFEGEPGN-KVN---   13
usage_02496.pdb         1  LCAM---RGDSSYKL-I--FG-   15
usage_03566.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_03567.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_03568.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_03624.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_04013.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_04014.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_04015.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_04041.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_04042.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_04131.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_04132.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_04133.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_04134.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_05448.pdb         1  ATVF---TSDKSGKF-G--LNG   16
usage_05449.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_05450.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_05451.pdb         1  ATVF---TSDKSGKF-G--LN-   15
usage_05597.pdb         1  ATVF---TSDKSGKF-G--LN-   15
                                                 


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