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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: Wed Jan 20 23:37:33 2021
# Report_file: c_0898_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00904.pdb
#   2: usage_00905.pdb
#   3: usage_00906.pdb
#   4: usage_00907.pdb
#   5: usage_00908.pdb
#   6: usage_00909.pdb
#   7: usage_01109.pdb
#
# Length:        151
# Identity:      149/151 ( 98.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    149/151 ( 98.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/151 (  1.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00904.pdb         1  -PEVIDYLNTLLTGELAARDQYFIHSRMYEDWGFSKLYERLNHEMEEETQHADALLRRIL   59
usage_00905.pdb         1  -PEVIDYLNTLLTGELAARDQYFIHSRMYEDWGFSKLYERLNHEMEEETQHADALLRRIL   59
usage_00906.pdb         1  -PEVIDYLNTLLTGELAARDQYFIHSRMYEDWGFSKLYERLNHEMEEETQHADALLRRIL   59
usage_00907.pdb         1  HPEVIDYLNTLLTGELAARDQYFIHSRMYEDWGFSKLYERLNHEMEEETQHADALLRRIL   60
usage_00908.pdb         1  -PEVIDYLNTLLTGELAARDQYFIHSRMYEDWGFSKLYERLNHEMEEETQHADALLRRIL   59
usage_00909.pdb         1  HPEVIDYLNTLLTGELAARDQYFIHSRMYEDWGFSKLYERLNHEMEEETQHADALLRRIL   60
usage_01109.pdb         1  -PEVIDYLNTLLTGELAARDQYFIHSRMYEDWGFSKLYERLNHEMEEETQHADALLRRIL   59
                            PEVIDYLNTLLTGELAARDQYFIHSRMYEDWGFSKLYERLNHEMEEETQHADALLRRIL

usage_00904.pdb        60  LLEGTPRMRPDDIHPGTTVPEMLEADLKLERHVRAALAKGIALCEQHKDFVSRDILKAQL  119
usage_00905.pdb        60  LLEGTPRMRPDDIHPGTTVPEMLEADLKLERHVRAALAKGIALCEQHKDFVSRDILKAQL  119
usage_00906.pdb        60  LLEGTPRMRPDDIHPGTTVPEMLEADLKLERHVRAALAKGIALCEQHKDFVSRDILKAQL  119
usage_00907.pdb        61  LLEGTPRMRPDDIHPGTTVPEMLEADLKLERHVRAALAKGIALCEQHKDFVSRDILKAQL  120
usage_00908.pdb        60  LLEGTPRMRPDDIHPGTTVPEMLEADLKLERHVRAALAKGIALCEQHKDFVSRDILKAQL  119
usage_00909.pdb        61  LLEGTPRMRPDDIHPGTTVPEMLEADLKLERHVRAALAKGIALCEQHKDFVSRDILKAQL  120
usage_01109.pdb        60  LLEGTPRMRPDDIHPGTTVPEMLEADLKLERHVRAALAKGIALCEQHKDFVSRDILKAQL  119
                           LLEGTPRMRPDDIHPGTTVPEMLEADLKLERHVRAALAKGIALCEQHKDFVSRDILKAQL

usage_00904.pdb       120  ADTEEDHAYWLEQQLGLIARMGLENYLQSQ-  149
usage_00905.pdb       120  ADTEEDHAYWLEQQLGLIARMGLENYLQSQI  150
usage_00906.pdb       120  ADTEEDHAYWLEQQLGLIARMGLENYLQSQ-  149
usage_00907.pdb       121  ADTEEDHAYWLEQQLGLIARMGLENYLQSQI  151
usage_00908.pdb       120  ADTEEDHAYWLEQQLGLIARMGLENYLQSQI  150
usage_00909.pdb       121  ADTEEDHAYWLEQQLGLIARMGLENYLQSQI  151
usage_01109.pdb       120  ADTEEDHAYWLEQQLGLIARMGLENYLQSQ-  149
                           ADTEEDHAYWLEQQLGLIARMGLENYLQSQ 


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