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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 23:28:53 2021
# Report_file: c_0592_25.html
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#====================================
# Aligned_structures: 6
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00578.pdb
#   6: usage_00579.pdb
#
# Length:         68
# Identity:       56/ 68 ( 82.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 68 ( 82.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 68 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  KKIGYVGEFGKIQIDELTKHYGMKPEDYTAVRCGMNVAKYIIEGKIDAGIGIECMQQVEL   60
usage_00044.pdb         1  KKIGYVGEFGKIQIDELTKHYGMKPEDYTAVRCGMNVAKYIIEGKIDAGIGIECMQQVEL   60
usage_00045.pdb         1  KKIGYVGEFGKIQIDELTKHYGMKPEDYTAVRCGMNVAKYIIEGKIDAGIGIECMQQVEL   60
usage_00046.pdb         1  KKIGYVGEFGKIQIDELTKHYGMKPEDYTAVRCGMNVAKYIIEGKIDAGIGIECMQQVEL   60
usage_00578.pdb         1  KRIGYVGEFGKIQVDELTKHYGMTPDDYVAVRCGMNVAKYILEGTIDCGIGIECIQQVEL   60
usage_00579.pdb         1  KRIGYVGEFGKIQVDELTKHYGMTPDDYVAVRCGMNVAKYILEGTIDCGIGIECIQQVEL   60
                           K IGYVGEFGKIQ DELTKHYGM P DY AVRCGMNVAKYI EG ID GIGIEC QQVEL

usage_00043.pdb        61  EEYLAKQG   68
usage_00044.pdb        61  EEYLAKQG   68
usage_00045.pdb        61  EEYLAKQG   68
usage_00046.pdb        61  EEYLAKQG   68
usage_00578.pdb        61  EEALKEQG   68
usage_00579.pdb        61  EEALKEQG   68
                           EE L  QG


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