################################################################################################
# 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 23:59:25 2021
# Report_file: c_1431_10.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00439.pdb
#   2: usage_00440.pdb
#   3: usage_00774.pdb
#   4: usage_00775.pdb
#   5: usage_00776.pdb
#   6: usage_00777.pdb
#   7: usage_00778.pdb
#   8: usage_00976.pdb
#
# Length:         74
# Identity:        1/ 74 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 74 ( 48.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 74 ( 51.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00439.pdb         1  PAQFRAQFPALQDAGVYLDSAATALKPEAVVEATQQFYSLSAGNVHR-----------SQ   49
usage_00440.pdb         1  PAQFRAQFPALQDAGVYLDSAATALKPEAVVEATQQFYSLSAGNVHR-----------SQ   49
usage_00774.pdb         1  PAQFRAQFPALQDAGVYLDSAATALKPEAVVEATQQFYSLSAGNVHR-----------SQ   49
usage_00775.pdb         1  PAQFRAQFPALQDAGVYLDSAATALKPEAVVEATQQFYSLSAGNVHR-----------SQ   49
usage_00776.pdb         1  PAQFRAQFPALQDAGVYLDSAATALKPEAVVEATQQFYSLSAGNVHR-----------SQ   49
usage_00777.pdb         1  PAQFRAQFPALQDAGVYLDSAATALKPEAVVEATQQFYSLSAGNVHR-----------SQ   49
usage_00778.pdb         1  -AQFRAQFPALQDAGVYLDSAATALKPEAVVEATQQFYSLSAGNVHR-----------SQ   48
usage_00976.pdb         1  -LEQLP--------------------YQVDAALAEFLRLAP---VETMADHIMLMDPELS   36
                            aqfra                    peavveatqqfysls   Vhr           sq

usage_00439.pdb        50  FAEAQRLTARYE--   61
usage_00440.pdb        50  FAEAQRLTARYEAA   63
usage_00774.pdb        50  FAEAQRLTARY---   60
usage_00775.pdb        50  FAEAQRLTARY---   60
usage_00776.pdb        50  FAEAQRLTARYEA-   62
usage_00777.pdb        50  FAEAQRLTARY---   60
usage_00778.pdb        49  FAEAQRLTARY---   59
usage_00976.pdb        37  SQQRDLAQRLQERL   50
                           faeaqrltary   


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