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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 23:52:06 2021
# Report_file: c_0146_11.html
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#====================================
# Aligned_structures: 8
#   1: usage_00098.pdb
#   2: usage_00134.pdb
#   3: usage_00136.pdb
#   4: usage_00190.pdb
#   5: usage_00214.pdb
#   6: usage_00244.pdb
#   7: usage_00251.pdb
#   8: usage_00252.pdb
#
# Length:        114
# Identity:       29/114 ( 25.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/114 ( 32.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/114 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  --VSQNPRHKITKRGQNVTFRCDPISEHNRLYWYRQTLGQGPEFLTYFQNEAQLEKSRLL   58
usage_00134.pdb         1  PKVIQTPRYLVKGQGQKAKMRCIPEKGHPVVFWYQQNKNNEFKFLINFQNQEVLQQIDMT   60
usage_00136.pdb         1  -GVSQSPRYKVAKRGQDVALRCDPISGHVSLFWYQQALGQGPEFLTYFQNEAQLDKSGLP   59
usage_00190.pdb         1  --VLQIPSHQIIDMGQMVTLNCDPVSNHLYFYWYKQILGQQMEFLVNFYNGKVMEKSKLF   58
usage_00214.pdb         1  -GVTQTPKHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIQYYNGEERAKGN-I   58
usage_00244.pdb         1  --VTQTPKHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIQYYNGEERAKGN-I   57
usage_00251.pdb         1  --VLQIPSHQIIDMGQMVTLNCDPVSNHLYFYWYKQILGQQMEFLVNFYNGKVMEKSKLF   58
usage_00252.pdb         1  --VLQIPSHQIIDMGQMVTLNCDPVSNHLYFYWYKQILGQQMEFLVNFYNGKVMEKSKLF   58
                             V Q P       GQ v   C P s      WY Q l q   FL    N     k    

usage_00098.pdb        59  SDRFSAERPKGSFSTLEIQRTEQGDSAMYLCASSSWDT-GELFFGEGSRLTVLE  111
usage_00134.pdb        61  EKRFSAECPSNSPCSLEIQSSEAGDSALYLCASSLNWSQDTQYFGPGTRLLVLE  114
usage_00136.pdb        60  SDRFFAERPEGSVSTLKIQRTQQEDSAVYLCASSLGQA-YEQYFGPGTRLTVTE  112
usage_00190.pdb        59  KDQFSVERPDGSYFTLKIQPTALEDSAVYFCASSFWGAYAEQFFGPGTRLTVL-  111
usage_00214.pdb        59  LERFSAQQFPDLHSELNLSSLELGDSALYFCASSVAPGSDTQYFGPGTRLTVLE  112
usage_00244.pdb        58  LERFSAQQFPDLHSELNLSSLELGDSALYFCASSARS--GELFFGEGSRLTVLE  109
usage_00251.pdb        59  KDQFSVERPDGSYFTLKIQPTALEDSAVYFCASSFWGAYAEQFFGPGTRLTVLE  112
usage_00252.pdb        59  KDQFSVERPDGSYFTLKIQPTALEDSAVYFCASSFWGAYAEQFFGPGTRLTVLE  112
                              Fs          L        DSA Y CASS         FG G RLtVl 


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