################################################################################################
# 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: Wed Jan 20 23:42:01 2021
# Report_file: c_0717_19.html
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#====================================
# Aligned_structures: 7
#   1: usage_00126.pdb
#   2: usage_00223.pdb
#   3: usage_00235.pdb
#   4: usage_00264.pdb
#   5: usage_00295.pdb
#   6: usage_00385.pdb
#   7: usage_00395.pdb
#
# Length:         61
# Identity:       37/ 61 ( 60.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 61 ( 70.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 61 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  ETFYVD-----------AGYVTNRGRQKVVTLTDTTNQKTELQAIYLALQDSGLEVNIVT   49
usage_00223.pdb         1  ETFYVD-----------AGYVTNRGRQKVV----TTNQKTELQAIYLALQDSGLEVNIVT   45
usage_00235.pdb         1  VDGAAN----RETKLGKAGYVTNKGRQKVVPLTNTTNQKTELQAIYLALQDSGLEVNIVT   56
usage_00264.pdb         1  ETFYVDGAASRETKLGKAGYVTNKGRQKVVTLTDTTNQKTELQAIHLALQDSGLEVNIVT   60
usage_00295.pdb         1  ETFYVDGAANRETKLGKAGYVTNRGRQKVVTLTDTTNQKTELQAIYLALQDSGLEVNIVT   60
usage_00385.pdb         1  ETFYVD-----------AGYVTNRGRQKVVTLTDTTNQKTELQAIYLALQDSGLEVNIVT   49
usage_00395.pdb         1  T-FYVDGAANRETKLGKAGYVTNKGRQKVVPLTNTTNQKTELQAIYLALQDSGLEVNIVT   59
                             fyvd           AGYVTN GRQKVV    TTNQKTELQAIyLALQDSGLEVNIVT

usage_00126.pdb        50  D   50
usage_00223.pdb        46  D   46
usage_00235.pdb        57  D   57
usage_00264.pdb        61  A   61
usage_00295.pdb        61  D   61
usage_00385.pdb        50  D   50
usage_00395.pdb        60  D   60
                           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.
#
################################################EOF#################################################