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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 23:15:40 2021
# Report_file: c_0435_63.html
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#====================================
# Aligned_structures: 5
#   1: usage_00170.pdb
#   2: usage_00174.pdb
#   3: usage_00175.pdb
#   4: usage_00386.pdb
#   5: usage_00387.pdb
#
# Length:        102
# Identity:       36/102 ( 35.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/102 ( 36.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/102 ( 28.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  RGMFDNRDVAVKRILPECFSFADREVQLLRESDEHPNVIRYFCTEKDRQFQYIAIELCAA   60
usage_00174.pdb         1  RGMFDNRDVAVKRILPECFSFADREVQLLRESDEHPNVIRYFCTEKDRQFQYIAIELCAA   60
usage_00175.pdb         1  RGMFDNRDVAVKRILPECFSFADREVQLLRESDEHPNVIRYFCTEKDRQFQYIAIELCAA   60
usage_00386.pdb         1  QGSFQGRPVAVKRMLIDFCDIALMEIKLLTESDDHPNVIRYYCSETTDRFLYIALELCNL   60
usage_00387.pdb         1  QGSFQGRPVAVKRMLIDFCDIALMEIKLLTESDDHPNVIRYYCSETTDRFLYIALELCNL   60
                            G F  R VAVKR L      A  E  LL ESD HPNVIRY C E    F YIA ELC  

usage_00170.pdb        61  TLQEYVEQ-------FAHLGLEPITLLQQTTSGLAHLHSLN-   94
usage_00174.pdb        61  TLQEYVEQ-------KDF--------AH-------------L   74
usage_00175.pdb        61  TLQEYVEQ-------KDF--------AH-------------L   74
usage_00386.pdb        61  NLQDLVESYNPISLLRQI--------AS----GVAHLHSLK-   89
usage_00387.pdb        61  NLQDLVESYNPISLLRQI--------AS----GVAHLHSLK-   89
                            LQ  VE                   a               


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