################################################################################################
# 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 04:52:34 2021
# Report_file: c_1458_67.html
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#====================================
# Aligned_structures: 35
#   1: usage_00020.pdb
#   2: usage_00380.pdb
#   3: usage_00432.pdb
#   4: usage_00433.pdb
#   5: usage_00434.pdb
#   6: usage_00436.pdb
#   7: usage_00437.pdb
#   8: usage_00565.pdb
#   9: usage_00577.pdb
#  10: usage_00612.pdb
#  11: usage_00613.pdb
#  12: usage_00615.pdb
#  13: usage_00654.pdb
#  14: usage_01134.pdb
#  15: usage_01135.pdb
#  16: usage_01136.pdb
#  17: usage_01231.pdb
#  18: usage_01369.pdb
#  19: usage_01370.pdb
#  20: usage_01412.pdb
#  21: usage_01413.pdb
#  22: usage_01414.pdb
#  23: usage_01448.pdb
#  24: usage_01449.pdb
#  25: usage_01450.pdb
#  26: usage_01493.pdb
#  27: usage_01511.pdb
#  28: usage_01512.pdb
#  29: usage_01528.pdb
#  30: usage_01529.pdb
#  31: usage_01530.pdb
#  32: usage_01616.pdb
#  33: usage_01688.pdb
#  34: usage_01694.pdb
#  35: usage_01695.pdb
#
# Length:         27
# Identity:       23/ 27 ( 85.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 27 ( 85.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 27 ( 14.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQQT   27
usage_00380.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTI---   24
usage_00432.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_00433.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_00434.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_00436.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_00437.pdb         1  -PVLNAGDGSNQHPTQTLLDLFTIQET   26
usage_00565.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_00577.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_00612.pdb         1  -PVLNAGDGSNQHPTQTLLDLFTIQET   26
usage_00613.pdb         1  -PVLNAGDGSNQHPTQTLLDLFTIQET   26
usage_00615.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTI---   24
usage_00654.pdb         1  -PVLNAGDGSNQHPTQTLLDLFTIQET   26
usage_01134.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_01135.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_01136.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_01231.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_01369.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_01370.pdb         1  -PVLNAGDGSNQHPTQTLLDLFTIQET   26
usage_01412.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTI---   24
usage_01413.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTI---   24
usage_01414.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTI---   24
usage_01448.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQQT   27
usage_01449.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQQT   27
usage_01450.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQQT   27
usage_01493.pdb         1  -PVLNAGDGSNQHPTQTLLDLFTIQQT   26
usage_01511.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_01512.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_01528.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_01529.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_01530.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQET   27
usage_01616.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTI---   24
usage_01688.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTI---   24
usage_01694.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQQT   27
usage_01695.pdb         1  VPVLNAGDGSNQHPTQTLLDLFTIQQT   27
                            PVLNAGDGSNQHPTQTLLDLFTI   


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