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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 23:55:34 2021
# Report_file: c_0514_67.html
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#====================================
# Aligned_structures: 8
#   1: usage_00187.pdb
#   2: usage_00387.pdb
#   3: usage_00410.pdb
#   4: usage_00425.pdb
#   5: usage_00545.pdb
#   6: usage_00629.pdb
#   7: usage_00630.pdb
#   8: usage_00642.pdb
#
# Length:        112
# Identity:       26/112 ( 23.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/112 ( 33.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/112 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00187.pdb         1  QDKIRPLWRHYFQNTQGLIFVVDSNDRERVNEAREELMRMLAEDELRDAVLLVFANKQDL   60
usage_00387.pdb         1  -----SLWRHYYRNTEGVIFVIDSNDRSRIGEAREVMQRMLNEDELRNAVWLVFANKQDL   55
usage_00410.pdb         1  ------LWKHYFQNTQGLIFVVDSNDRERIQEVADELQKMLLVDELRDAVLLLFANKQDL   54
usage_00425.pdb         1  -DKIRPLWRHYYSNTDGLIFVVDSNDRERIDDAREELHRMINEEELKDAIILVFANKQDL   59
usage_00545.pdb         1  LKSLRSYWRNYFESTDGLIWVVDSADRQRMQDCQRELQSLLVEERLAGATLLIFANKQDL   60
usage_00629.pdb         1  ----RPYWRCYYADTAAVIFVVDSTDKDRMSTASKELHLMLQEEELQDAALLVFANKQDQ   56
usage_00630.pdb         1  ----RPYWRCYYADTAAVIFVVDSTDKDRMSTASKELHLMLQEEELQDAALLVFANKQDQ   56
usage_00642.pdb         1  ----RPLWRHYYTGTQGLIFVVDCADRDRIDEARQELHRIINDREMRDAIILIFANKQDL   56
                                  Wr Y   T   IfVvDs D  R      el       el  A  L FANKQD 

usage_00187.pdb        61  PNAMNAAEITDKLGLHSLRHRNWYIQATCATSGDGLYEGLDWLSNQLR----  108
usage_00387.pdb        56  PEAMSAAEITEKLGLHSIRNRPWFIQSTCATSGEGLYEGLEWLSNN------  101
usage_00410.pdb        55  PNAMAISEMTDKLGLQSLRNRTWYVQATCATQGTGLYEGLDWLSNELS----  102
usage_00425.pdb        60  PNAMSAAEVTEKLHLNTIRERNWFIQSTCATRGDGLYEGFDWLTTHLNNA--  109
usage_00545.pdb        61  PGALSCNAIQEALELDSIRSHHWRIQGCSAVTGEDLLPGIDWLLDDIS----  108
usage_00629.pdb        57  PGALSASEVSKELNLVELKDRSWSIVASSAIKGEGITEGLDWLIDVIKEEQL  108
usage_00630.pdb        57  PGALSASEVSKELNLVELKDRSWSIVASSAIKGEGITEGLDWLIDVIKEEQL  108
usage_00642.pdb        57  PDAMKPHEIQEKLGLTRIRDRNWYVQPSCATSGDGLYEGLTWLTSNY-----  103
                           P A    e    L L     r W      A  G g  eG  WL         


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