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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 23:25:22 2021
# Report_file: c_0055_22.html
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#====================================
# Aligned_structures: 6
#   1: usage_00145.pdb
#   2: usage_00146.pdb
#   3: usage_00238.pdb
#   4: usage_00255.pdb
#   5: usage_00256.pdb
#   6: usage_00373.pdb
#
# Length:        220
# Identity:      128/220 ( 58.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    128/220 ( 58.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/220 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  -TEKKIQIAKALDNFGVDYIELTSPVASEQSRQDCEAICKLGLKCKILTHIRCH-DDARV   58
usage_00146.pdb         1  -TEKKIQIAKALDNFGVDYIELTSPVASEQSRQDCEAICKLGLKCKILTHIRCH-DDARV   58
usage_00238.pdb         1  STQDKVEIAKALDEFGIEYIEVTTPVASPQSRKDAEVLASLGLKAKVVTHIQCRLDAAKV   60
usage_00255.pdb         1  DTEKKIQIAKALDNFGVDYIELTSPVASEQSRQDCEAICKLGLKCKILTHIRCHMDDARV   60
usage_00256.pdb         1  DTEKKIQIAKALDNFGVDYIELTSPVASEQSRQDCEAICKLGLKCKILTHIRCHMDDARV   60
usage_00373.pdb         1  STQDKVEIAKALDEFGIEYIEVTTPVASPQSRKDAEVLASLGLKAKVVTHIQCRLDAAKV   60
                            T  K  IAKALD FG  YIE T PVAS QSR D E    LGLK K  THI C  D A V

usage_00145.pdb        59  AVETGVDGVDVVIGT------TYIIDSATEVINFVKS-KG-IEVRFSSEDSFRSDLVDLL  110
usage_00146.pdb        59  AVETGVDGVDVVIGT------TYIIDSATEVINFVKS-KG-IEVRFSSEDSFRSDLVDLL  110
usage_00238.pdb        61  AVETGVQGIDLLFGTSKGRDIPRIIEEAKEVIAYIREAAPHVEVRFSAEDTFRSEEQDLL  120
usage_00255.pdb        61  AVETGVDGVDVVIGT-S---MTYIIDSATEVINFVKS-KG-IEVRFSSEDSFRSDLVDLL  114
usage_00256.pdb        61  AVETGVDGVDVVIG------MTYIIDSATEVINFVKS-KG-IEVRFSSEDSFRSDLVDLL  112
usage_00373.pdb        61  AVETGVQGIDLLFGT--GRDIPRIIEEAKEVIAYIREAAPHVEVRFSAEDTFRSEEQDLL  118
                           AVETGV G D   G         II  A EVI          EVRFS ED FRS   DLL

usage_00145.pdb       111  SLYKAVDKIG-VNRVGIADTVGCATPRQVYDLIRTLRGVVS--CDIECHFHNDTG-AIAN  166
usage_00146.pdb       111  SLYKAVDKIG-VNRVGIADTVGCATPRQVYDLIRTLRGVVS--CDIECHFHNDTG-AIAN  166
usage_00238.pdb       121  AVYEAVA--PYVDRVGLADTVGVATPRQVYALVREVRRVVGPRVDIEFHGHNDTGCAIAN  178
usage_00255.pdb       115  SLYKAVDKIG-VNRVGIADTVGCATPRQVYDLIRTLRGVVS--CDIECHFHNDTGMAIAN  171
usage_00256.pdb       113  SLYKAVDKIG-VNRVGIADTVGCATPRQVYDLIRTLRGVVS--CDIECHFHNDTGMAIAN  169
usage_00373.pdb       119  AVYEAVA--PYVDRVGLADTVGVATPRQVYALVREVRRVVGPRVDIEFHGHNDTGCAIAN  176
                             Y AV     V RVG ADTVG ATPRQVY L R  R VV    DIE H HNDTG AIAN

usage_00145.pdb       167  AYCALEAGATHIDTSILGIGERNGITPLGALLARYVTD--  204
usage_00146.pdb       167  AYCALEAGATHIDTSILGIGERNGITPLGALLARYVTD--  204
usage_00238.pdb       179  AYEAIEAGATHVDTTILGIGERNGITPLGGFLARMYTLQP  218
usage_00255.pdb       172  AYCALEAGATHIDTSILGIGERNGITPLGALLARMYVTD-  210
usage_00256.pdb       170  AYCALEAGATHIDTSILGIGERNGITPLGALLARMYVTD-  208
usage_00373.pdb       177  AYEAIEAGATHVDTTILGIGERNGITPLGGFLARMYTLQP  216
                           AY A EAGATH DT ILGIGERNGITPLG  LAR      


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