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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 23:29:16 2021
# Report_file: c_0680_25.html
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#====================================
# Aligned_structures: 6
#   1: usage_00425.pdb
#   2: usage_00428.pdb
#   3: usage_00775.pdb
#   4: usage_00904.pdb
#   5: usage_01275.pdb
#   6: usage_01325.pdb
#
# Length:         65
# Identity:        5/ 65 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 65 ( 66.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 65 ( 33.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00425.pdb         1  GAHADTMDGV-TGTRFSVWA--PNA----RRVSVVGQ-FNYWDG-R-RHPMRLRKESGIW   50
usage_00428.pdb         1  GAHADTMDGV-TGTRFSVWA--PNA----RRVSVVGQ-FNYWDG-R-RHPMRLRKESGIW   50
usage_00775.pdb         1  GAHADTMDGV-TGTRFSVWA--PNA----RRVSVVGQ-FNYWDG-R-RHPMRLRKESGIW   50
usage_00904.pdb         1  GAHADTMDGV-TGTRFSVWA--PNA----RRVSVVGQ-FNYWDG-R-RHPMRLRKESGIW   50
usage_01275.pdb         1  GAMVDTL---DSATHIKFSKRDIDGKELAGATMELRDSSG----KTISTWISDG---QVK   50
usage_01325.pdb         1  GAHADTMDGV-TGTRFSVWA--PNA----RRVSVVGQ-FNYWDG-R-RHPMRLRKESGIW   50
                           GAhaDTm    tgTrfsvwa  pna    rrvsvvgq fn     r rhpmrlr   giw

usage_00425.pdb        51  ELFIP   55
usage_00428.pdb        51  ELFIP   55
usage_00775.pdb        51  ELFIP   55
usage_00904.pdb        51  ELFIP   55
usage_01275.pdb        51  DFY--   53
usage_01325.pdb        51  ELFIP   55
                           elf  


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