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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 23:20:06 2021
# Report_file: c_1417_136.html
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#====================================
# Aligned_structures: 5
#   1: usage_00762.pdb
#   2: usage_00780.pdb
#   3: usage_00832.pdb
#   4: usage_01212.pdb
#   5: usage_01338.pdb
#
# Length:         84
# Identity:        2/ 84 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 84 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 84 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00762.pdb         1  --------------DE-------KVLKALERTRQLDIPDEKTMPVLMKLLEEA--GG---   34
usage_00780.pdb         1  ------------------------ETAFQGMLRKLDIKNEDDVKSLSRVMIHV-FS-DGV   34
usage_00832.pdb         1  -----------------------HETAFQGMLRKLDIKNEDDVKSLSRVMIHVFSD-G-V   35
usage_01212.pdb         1  -----------------------YDSEFQTMLQHLQPTAENAYEYFTKIATSL-FE-S-G   34
usage_01338.pdb         1  GSNSILGQVGRQLALIGDDICRRYDTEFQNLLEQLQPTAGNAYELFTKIASSL-FK-S-G   57
                                                      fq  l  L    e                    

usage_00762.pdb        35  -NWSYIKL-DNYTALVDAIYSVED   56
usage_00780.pdb        35  TNWGRIVTLISFGAFVAKHLKTIN   58
usage_00832.pdb        36  TNWGRIVTLISFGAFVAKHLKTIN   59
usage_01212.pdb        35  INWGRVVALLGFGYRLALHVYQH-   57
usage_01338.pdb        58  ISWGRVVALLGFGY----------   71
                            nWgr v    fg           


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