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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 23:43:12 2021
# Report_file: c_1104_33.html
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#====================================
# Aligned_structures: 7
#   1: usage_00073.pdb
#   2: usage_00217.pdb
#   3: usage_00231.pdb
#   4: usage_00249.pdb
#   5: usage_00284.pdb
#   6: usage_00286.pdb
#   7: usage_00288.pdb
#
# Length:        127
# Identity:       10/127 (  7.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/127 ( 34.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/127 ( 34.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  --------------------------LQPMIVSGMLEH--------ETIQTYTLDSILRQ   26
usage_00217.pdb         1  LSEYRQILSDVAIRIYHQFIIIMEKNIQPIIVPGMLEY--------ESLQGYTMTSVLQQ   52
usage_00231.pdb         1  -----------------------------EIFDMVLNEKLFKNGDE------KFAKLFTF   25
usage_00249.pdb         1  LTEYRQVLSDLSIQIYQQLIKIAEGVLQPMIVSAMLEN--------ESI-SYCLEAIIRQ   51
usage_00284.pdb         1  LAEYRQVLSDLAIQIYQQLVRVLENILQPMIVSGMLEH--------ETI-TYTLDSILRQ   51
usage_00286.pdb         1  --------------------------LQPMIVSGMLEH--------ETIQTYTLDSILRQ   26
usage_00288.pdb         1  ---------------------------QPMIVSGMLEH--------ETI--YTLDSILRQ   23
                                                         Iv  mLe                      q

usage_00073.pdb        27  LNSFHSVMCQHGMDPELIKQVVKQMFYIIGAITLNNLLLRKDMCSWSKGMQIRYNVSQLE   86
usage_00217.pdb        53  LSYFYTTMCQNGLDPELVRQAVKQLFFLIGAVTLNSLFLRKDMCSCRKGMQIRCNISYLE  112
usage_00231.pdb        26  LNEFDAVLCKFQVVDSMHTKIFNDTLKYLNVMLFNDLITKCPALNWKYGYEVDRNIERLV   85
usage_00249.pdb        52  MNAFHTVMCDQGLDPEIILQVFKQLFYMINAVTLNNLLLRKDVCSWSTGMQLRYNISQLE  111
usage_00284.pdb        52  LNSFHSVMCQHGMDPELIKQVVKQMFYIVGAITLNNLLLRKDMCSWSKGMQIRYNVSQLE  111
usage_00286.pdb        27  LNSFHSVMCQHGMDPELIKQVVKQMFYIVGAITLNNLLLRKDMCSWSKGMQIRYNVSQLE   86
usage_00288.pdb        24  LNSFHSVMCQHGMDPELIKQVVKQMFYIVGAITLNNLLLRKDMCSWSKGMQIRYNVSQLE   83
                           ln F  vmC  g dpe   q  kq f    a tlN L lrkd csw  Gmq r N s Le

usage_00073.pdb        87  EWLRDKN   93
usage_00217.pdb       113  EWLKDKN  119
usage_00231.pdb        86  SWFE-PR   91
usage_00249.pdb       112  EWLRGRN  118
usage_00284.pdb       112  EWLRDKN  118
usage_00286.pdb        87  EWLRDKN   93
usage_00288.pdb        84  EWLRDKN   90
                           eWl   n


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