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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 23:59:21 2021
# Report_file: c_1420_66.html
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#====================================
# Aligned_structures: 8
#   1: usage_00029.pdb
#   2: usage_00254.pdb
#   3: usage_00436.pdb
#   4: usage_00523.pdb
#   5: usage_00524.pdb
#   6: usage_00838.pdb
#   7: usage_00840.pdb
#   8: usage_00841.pdb
#
# Length:         66
# Identity:       57/ 66 ( 86.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 66 ( 86.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 66 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  ---------FAGGASGVLCLIGGVLLLKRRLFSPRVRATTTGADILILSLLVIQCALGLL   51
usage_00254.pdb         1  ---------FAGGASGVLCLIGGVLLLKRRLFSPRVRATTTGADILILSLLVIQCALGLL   51
usage_00436.pdb         1  ---------FAGGASGVLCLIGGVLLLKRRLFSPRVRATTTGADILILSLLVIQCALGLL   51
usage_00523.pdb         1  IEVKQKMAMFAGGASGVLCLIGGVLLLKRRLFSPRVRATTTGADILILSLLVIQCALGLL   60
usage_00524.pdb         1  -EVKQKMAMFAGGASGVLCLIGGVLLLKRRLFSPRVRATTTGADILILSLLVIQCALGLL   59
usage_00838.pdb         1  IEVAQKMAMFAGGASGVLCLIGGVLLLKRRLFSPRVRATTTGADILILSLLVIQCALGLL   60
usage_00840.pdb         1  IEVKQKMAMFAGGASGVLCLIGGVLLLKRRLFSPRVRATTTGADILILSLLVIQCALGLL   60
usage_00841.pdb         1  IEVAQKMAMFAGGASGVLCLIGGVLLLKRRLFSPRVRATTTGADILILSLLVIQCALGLL   60
                                    FAGGASGVLCLIGGVLLLKRRLFSPRVRATTTGADILILSLLVIQCALGLL

usage_00029.pdb        52  TIPFSA   57
usage_00254.pdb        52  TIPFSA   57
usage_00436.pdb        52  TIPFSA   57
usage_00523.pdb        61  TIPFSA   66
usage_00524.pdb        60  TIPFSA   65
usage_00838.pdb        61  TIPFSA   66
usage_00840.pdb        61  TIPFSA   66
usage_00841.pdb        61  TIPFSA   66
                           TIPFSA


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