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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 00:50:54 2021
# Report_file: c_0685_28.html
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#====================================
# Aligned_structures: 12
#   1: usage_00221.pdb
#   2: usage_00636.pdb
#   3: usage_00737.pdb
#   4: usage_00847.pdb
#   5: usage_00848.pdb
#   6: usage_00849.pdb
#   7: usage_00850.pdb
#   8: usage_01035.pdb
#   9: usage_01036.pdb
#  10: usage_01175.pdb
#  11: usage_01179.pdb
#  12: usage_01275.pdb
#
# Length:         77
# Identity:        6/ 77 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 77 ( 41.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 77 ( 58.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00221.pdb         1  ELRVRGEV---APDAKSFVLNLG--------------KDSNNL-LHFNPRFNAHGDANTI   42
usage_00636.pdb         1  ELRVRGEV---APDAKSFVLNLG--------------KDSNNLCLHFNPRFNAHGDANTI   43
usage_00737.pdb         1  --LWVPGQEEE----KSVTFDLSKEKDISAIDIVSKG----NSP------------L-KY   37
usage_00847.pdb         1  -LRVRGEV---APDAKSFVLNLG--------------KDSNNLCLHFNPRFNAHGDANTI   42
usage_00848.pdb         1  -LRVRGEV---APDAKSFVLNLG--------------KDSNNLCLHFNPRFNAHGDANTI   42
usage_00849.pdb         1  -LRVRGEV---APDAKSFVLNLG--------------KDSNNLCLHFNPRFNAHGDANTI   42
usage_00850.pdb         1  -LRVRGEV---APDAKSFVLNLG--------------KDSNNLCLHFNPRFNAHGDANTI   42
usage_01035.pdb         1  ELRVRGEV---APDAKSFVLNLG--------------KDSNNLCLHFNPRFNAHGDANTI   43
usage_01036.pdb         1  -LRVRGEV---APDAKSFVLNLG--------------KDSNNLCLHFNPRFNAHGDANTI   42
usage_01175.pdb         1  -LRVRGEV---APDAKSFVLNLG--------------KDSNNLCLHFNPRFNAHGDANTI   42
usage_01179.pdb         1  ELRVRGEV---APDAKSFVLNLG--------------KDSNNL-LHFNPRFNAHGDANTI   42
usage_01275.pdb         1  -LRVRGEV---APDAKSFVLNLG--------------KDSNNLCLHFNPRFNAHGDANTI   42
                             rvrgev       KSfvlnLg                  Nl             a ti

usage_00221.pdb        43  V-NSKDGGAWGTEQREA   58
usage_00636.pdb        44  VCNSKDGGAWGTEQREA   60
usage_00737.pdb        38  SIEISNDGTEWTKI---   51
usage_00847.pdb        43  VCNSKDGGAWGTEQREA   59
usage_00848.pdb        43  VCNSKDGGAWGTEQREA   59
usage_00849.pdb        43  VCNSKDGGAWGTEQREA   59
usage_00850.pdb        43  VCNSKDGGAWGTEQREA   59
usage_01035.pdb        44  VCNSKDGGAWGTEQREA   60
usage_01036.pdb        43  VCNSKDGGAWGTEQREA   59
usage_01175.pdb        43  VCNSKDGGAWGTEQREA   59
usage_01179.pdb        43  V-NSKDGGAWGTEQREA   58
usage_01275.pdb        43  VCNSKDGGAWGTEQREA   59
                           v nskdgGawgTeq   


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