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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 23:18:36 2021
# Report_file: c_0932_25.html
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#====================================
# Aligned_structures: 19
#   1: usage_00263.pdb
#   2: usage_00340.pdb
#   3: usage_00395.pdb
#   4: usage_00396.pdb
#   5: usage_00399.pdb
#   6: usage_00400.pdb
#   7: usage_00401.pdb
#   8: usage_00641.pdb
#   9: usage_00642.pdb
#  10: usage_00743.pdb
#  11: usage_00786.pdb
#  12: usage_00787.pdb
#  13: usage_00788.pdb
#  14: usage_01974.pdb
#  15: usage_01975.pdb
#  16: usage_02085.pdb
#  17: usage_02086.pdb
#  18: usage_02183.pdb
#  19: usage_02184.pdb
#
# Length:         64
# Identity:       63/ 64 ( 98.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 64 ( 98.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 64 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00263.pdb         1  -VITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   59
usage_00340.pdb         1  KVITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   60
usage_00395.pdb         1  -VITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   59
usage_00396.pdb         1  KVITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   60
usage_00399.pdb         1  KVITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   60
usage_00400.pdb         1  KVITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   60
usage_00401.pdb         1  KVITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   60
usage_00641.pdb         1  -VITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   59
usage_00642.pdb         1  -VITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   59
usage_00743.pdb         1  KVITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   60
usage_00786.pdb         1  KVITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   60
usage_00787.pdb         1  KVITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   60
usage_00788.pdb         1  KVITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   60
usage_01974.pdb         1  -VITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   59
usage_01975.pdb         1  -VITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   59
usage_02085.pdb         1  KVITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   60
usage_02086.pdb         1  KVITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   60
usage_02183.pdb         1  -VITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   59
usage_02184.pdb         1  -VITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI   59
                            VITTPLTVGYFDGKDGLKQDARLLKVISYLDVGDGNYWAHPIENLVAVVDLEQKKIVKI

usage_00263.pdb        60  EEGP   63
usage_00340.pdb        61  EEGP   64
usage_00395.pdb        60  EEGP   63
usage_00396.pdb        61  EEGP   64
usage_00399.pdb        61  EEGP   64
usage_00400.pdb        61  EEGP   64
usage_00401.pdb        61  EEGP   64
usage_00641.pdb        60  EEGP   63
usage_00642.pdb        60  EEGP   63
usage_00743.pdb        61  EEGP   64
usage_00786.pdb        61  EEGP   64
usage_00787.pdb        61  EEGP   64
usage_00788.pdb        61  EEGP   64
usage_01974.pdb        60  EEGP   63
usage_01975.pdb        60  EEGP   63
usage_02085.pdb        61  EEGP   64
usage_02086.pdb        61  EEGP   64
usage_02183.pdb        60  EEGP   63
usage_02184.pdb        60  EEGP   63
                           EEGP


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