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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 23:35:50 2021
# Report_file: c_0304_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00035.pdb
#   6: usage_00052.pdb
#   7: usage_00053.pdb
#
# Length:        121
# Identity:       26/121 ( 21.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/121 ( 34.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/121 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -CYLFSFSGNSWYGSKRHCSQLGAHLLKIDNSKEFEFIESQTSSH-RINAFWIGLSRNQ-   57
usage_00009.pdb         1  -CYLFSFSGNSWYGSKRHCSQLGAHLLKIDNSKEFEFIESQTSSH-RINAFWIGLSRNQ-   57
usage_00011.pdb         1  -CYLFSFSGNSWYGSKRHCSQLGAHLLKIDNSKEFEFIESQTSSH-RINAFWIGLSRNQ-   57
usage_00012.pdb         1  -CYLFSFSGNSWYGSKRHCSQLGAHLLKIDNSKEFEFIESQTSSH-RINAFWIGLSRNQ-   57
usage_00035.pdb         1  SCYYVSEIWSIWHTSQENCLKEGSTLLQIESKEEMDFITGSLRKIKGSYDYWVGLSQDGH   60
usage_00052.pdb         1  -CYLFSSGSFNWEKSQEKCLSLDAKLLKINSTADLDFIQQAISYS-S-FPFWMGLSRRN-   56
usage_00053.pdb         1  NCYLFSSGSFNWEKSQEKCLSLDAKLLKINSTADLDFIQQAISYS-S-FPFWMGLSRRN-   57
                            CYlfS     W  S   C  l a LLkI       FI    s       fW GLSr   

usage_00008.pdb        58  SEGPWFWEDGSAFFPNS-FQVRN-AVPQE--SLLHNCVWIHGSEVYNQICNTSSYSICEK  113
usage_00009.pdb        58  SEGPWFWEDGSAFFPNS-FQVRN-AVPQE--SLLHNCVWIHGSEVYNQICNTSSYSICEK  113
usage_00011.pdb        58  SEGPWFWEDGSAFFPNS-FQVRN-AVPQE--SLLHNCVWIHGSEVYNQICNTSSYSICEK  113
usage_00012.pdb        58  SEGPWFWEDGSAFFPNS-FQVRN-AVPQE--SLLHNCVWIHGSEVYNQICNTSSYSICEK  113
usage_00035.pdb        61  S-GRWLWQDGSSPSPGLLPAE-------------QVCGYVKSNSLLSSNCDTWKYFICEK  106
usage_00052.pdb        57  PSYPWLWEDGSPLMPHL-FRVRGAVS---QTYPSGTCAYIQRGAVYAENCILAAFSICQK  112
usage_00053.pdb        58  PSYPWLWEDGSPLMPHL-FRVRGAVS---QTYPSGTCAYIQRGAVYAENCILAAFSICQK  113
                              pW WeDGS   P   f v               C  i    vy   C     sIC K

usage_00008.pdb       114  E  114
usage_00009.pdb       114  E  114
usage_00011.pdb       114  E  114
usage_00012.pdb       114  E  114
usage_00035.pdb       107  Y  107
usage_00052.pdb       113  K  113
usage_00053.pdb       114  K  114
                            


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