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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 00:28:26 2021
# Report_file: c_1434_152.html
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#====================================
# Aligned_structures: 10
#   1: usage_00261.pdb
#   2: usage_03114.pdb
#   3: usage_03115.pdb
#   4: usage_03116.pdb
#   5: usage_03117.pdb
#   6: usage_03118.pdb
#   7: usage_03119.pdb
#   8: usage_03121.pdb
#   9: usage_03122.pdb
#  10: usage_03123.pdb
#
# Length:        103
# Identity:       44/103 ( 42.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/103 ( 42.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/103 ( 27.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00261.pdb         1  SQEKRFLEMRKIAKTEKASKAISDISLEVDRLGGRVSAFEMVTKKGGKIAEKDLVTVIEL   60
usage_03114.pdb         1  -----------------ASKAISDISLEVDRLGGRVSAFEMVTKKGGKIAEKDLVTVIEL   43
usage_03115.pdb         1  -----------------ASKAISDISLEVDRLGGRVSAFEMVTKKGGKIAEKDLVTVIEL   43
usage_03116.pdb         1  -----------------ASKAISDISLEVDRLGGRVSAFEMVTKKGGKIAEKDLVTVIEL   43
usage_03117.pdb         1  -----------------ASKAISDISLEVDRLGGRVSAFEMVTK----IAEKDLVTVIEL   39
usage_03118.pdb         1  -----------------ASKAISDISLEVDRLGGRVSAFEMVTKKGGKIAEKDLVTVIEL   43
usage_03119.pdb         1  ----------------SASKAISDISLEVDRLGGRVSAFEMVTKKGGKIAEKDLVTVIEL   44
usage_03121.pdb         1  --------------PGSSSKAISDISFQVERLAGQLSAFDTVIGKGGKVEEKNLENLMEM   46
usage_03122.pdb         1  ----------------SSSKAISDISFQVERLAGQLSAFDTVIGKGGKVEEKNLENLMEM   44
usage_03123.pdb         1  -----------------SSKAISDISFQVERLAGQLSAFDTVIGKGGKVEEKNLENLMEM   43
                                             SKAISDIS  V RL G  SAF  V        EK L    E 

usage_00261.pdb        61  LMNELIKLDAIVAEGDVKLQRKMQVKRVQNYVETLDALKVKN-  102
usage_03114.pdb        44  LMNELIKLDAIVAEGDVKLQRKMQVKRVQNYVETLDALKVK--   84
usage_03115.pdb        44  LMNELIKLDAIVAEGDVKLQRKMQVKRVQNYVETLDALKVKN-   85
usage_03116.pdb        44  LMNELIKLDAIVAEGDVKLQRKMQVKRVQNYVETLDALK----   82
usage_03117.pdb        40  LMNELIKLDAIVAEGDVKLQRKMQVKRVQNYVETLDALK----   78
usage_03118.pdb        44  LMNELIKLDAIVAEGDVKLQRKMQVKRVQNYVETLDALK----   82
usage_03119.pdb        45  LMNELIKLDAIVAEGDVKLQRKMQVKRVQNYVETLDAL-----   82
usage_03121.pdb        47  LMNQLVKLDAISGDGDVKLKKKMQEERLHKYVEALDLLKIK--   87
usage_03122.pdb        45  LMNQLVKLDAISGDGDVKLKKKMQEERLHKYVEALDLLKIKN-   86
usage_03123.pdb        44  LMNQLVKLDAIS--GDVKLKKKMQEERLHKYVEALDLLKIKNS   84
                           LMN L KLDAI   GDVKL  KMQ  R   YVE LD L     


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