################################################################################################
# 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 00:05:23 2021
# Report_file: c_1297_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_02564.pdb
#   2: usage_02565.pdb
#   3: usage_02576.pdb
#   4: usage_02578.pdb
#   5: usage_02579.pdb
#   6: usage_02580.pdb
#   7: usage_02581.pdb
#   8: usage_02582.pdb
#   9: usage_02583.pdb
#
# Length:         61
# Identity:       48/ 61 ( 78.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 61 ( 78.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 61 ( 19.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02564.pdb         1  KGWDISLTNNYGKGGANL-PKISKGTKAILTIPPNLAYGPRGIPPIIGPNETLVFEVELL   59
usage_02565.pdb         1  KGWDISLTNNYGKGGANL-PKISKGTKAILTIPPNLAYGPRGIPPIIGPNETLVFEVELL   59
usage_02576.pdb         1  KGWDISLTNNYGKGGANL-PKISKGTKAILTIPPNLAYGPRGIPPIIGPNETLVFEVELL   59
usage_02578.pdb         1  KGWDISLTNNYGKGGANL-PKISKGTKAILTIPPNLAYGPRGIPPIIGPNETLVFEVELL   59
usage_02579.pdb         1  KGWDISLTNNYGKGGANL-PKISKGTKAILTIPPNLAYGPRGIPGIIGPNETLVFEVELL   59
usage_02580.pdb         1  KGWDISLTNNYGKGGANL-PKISKGTKAILTIPPNLAYGPRGIPGIIGPNETLVFEVELL   59
usage_02581.pdb         1  KGWDISLTNNYGKGG-NL-PKISKGTKAILTIPPNLAYGPRGIPGIIGPNETLVFEVELL   58
usage_02582.pdb         1  KGWDISLTNNYGKGGANL-PKISKGTKAILTIPPNLAYGPRGIPGIIGPNETLVFEVELL   59
usage_02583.pdb         1  KGWDISLTNN--------YPKISKGTKAILTIPPNLA--PRGIPGIIGPNETLVFEVELL   50
                           KGWDISLTNN         PKISKGTKAILTIPPNLA  PRGIP IIGPNETLVFEVELL

usage_02564.pdb        60  G   60
usage_02565.pdb        60  G   60
usage_02576.pdb        60  G   60
usage_02578.pdb        60  G   60
usage_02579.pdb        60  G   60
usage_02580.pdb        60  G   60
usage_02581.pdb        59  G   59
usage_02582.pdb        60  G   60
usage_02583.pdb            -     
                            


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