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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 00:53:34 2021
# Report_file: c_1342_28.html
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#====================================
# Aligned_structures: 12
#   1: usage_00004.pdb
#   2: usage_00047.pdb
#   3: usage_00087.pdb
#   4: usage_00117.pdb
#   5: usage_00135.pdb
#   6: usage_00142.pdb
#   7: usage_00149.pdb
#   8: usage_00168.pdb
#   9: usage_00223.pdb
#  10: usage_00255.pdb
#  11: usage_00536.pdb
#  12: usage_00540.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 52 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 52 ( 53.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -SKEEVVNKLHEIKNKGYLSVPTDMFRTDDGVV---GQILERQFG-------   41
usage_00047.pdb         1  -TEAELQDMINEVDA--DGN-------------GTIDFPEFLTMMA------   30
usage_00087.pdb         1  -TEAELQDMINEVDA--DGN-------------GTIDFPEFLTMMA------   30
usage_00117.pdb         1  LWVQKMKTYFNRIDF--DKD-------------GAITRMDFESMAERFAK--   35
usage_00135.pdb         1  -TEAELQDMINEVDA--DGN-------------GTIDFPEFLTMMARKMKDT   36
usage_00142.pdb         1  -TEAELQDMINEVDA--DGN-------------GTIDFPEFLTMMARKMK--   34
usage_00149.pdb         1  -TEAELQDMINEVDA--DGN-------------GTIDFPEFLTMMA------   30
usage_00168.pdb         1  ---QKLKWYFKLYDA--DGN-------------GSIDKNELLDMFMAVQA--   32
usage_00223.pdb         1  -TEAELQDMINEVDA--DGN-------------GTIDFPEFLTMMA------   30
usage_00255.pdb         1  --EEELQDMISEVDA--DGN-------------GTIEFDEFLSLMAKKV---   32
usage_00536.pdb         1  -SAKETKMLMAAGDK--DGD-------------GKIGVDEFSTLVAES----   32
usage_00540.pdb         1  -TEAELQDMINEVDA--DGN-------------GTIDFPEFLTMMAR-----   31
                                        d   d                                  


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