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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 23:50:18 2021
# Report_file: c_1369_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00926.pdb
#   2: usage_00927.pdb
#   3: usage_00928.pdb
#   4: usage_00929.pdb
#   5: usage_00930.pdb
#   6: usage_00931.pdb
#   7: usage_01127.pdb
#   8: usage_01347.pdb
#
# Length:         82
# Identity:       23/ 82 ( 28.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 82 ( 81.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 82 ( 18.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00926.pdb         1  DIQAWKKQCEELLNLIFQ--CE-DSEPFRQPVDLL--EYPDYRDIIDTPMDFATVRETLE   55
usage_00927.pdb         1  DIQAWKKQCEELLNLIFQ--CE-DSEPFRQPVDLL--EYPDYRDIIDTPMDFATVRETLE   55
usage_00928.pdb         1  DIQAWKKQCEELLNLIFQ--CE-DSEPFRQPVDLL--EYPDYRDIIDTPMDFATVRETLE   55
usage_00929.pdb         1  DIQAWKKQCEELLNLIFQ--CE-DSEPFRQPVDLL--EYPDYRDIIDTPMDFATVRETLE   55
usage_00930.pdb         1  DIQAWKKQCEELLNLIFQ--CE-DSEPFRQPVDLL--EYPDYRDIIDTPMDFATVRETLE   55
usage_00931.pdb         1  DIQAWKKQCEELLNLIFQ--CE-DSEPFRQPVDLL--EYPDYRDIIDTPMDFATVRETLE   55
usage_01127.pdb         1  --SEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKME   58
usage_01347.pdb         1  DIQAWKKQCEELLNLIFQ--CE-DSEPFRQPVDLL--EYPDYRDIIDTPMDFATVRETLE   55
                             qawkKqCeelLnlifq  ce dsePFrqPVDll  eypDYrDIIdtPMDfaTVretlE

usage_00926.pdb        56  AGNYESPMELCKDV--------   69
usage_00927.pdb        56  AGNYESPMELCKDV--------   69
usage_00928.pdb        56  AGNYESPMELCKDV--------   69
usage_00929.pdb        56  AGNYESPMELCKDV--------   69
usage_00930.pdb        56  AGNYESPMELCKDV--------   69
usage_00931.pdb        56  AGNYESPMELCKDV--------   69
usage_01127.pdb        59  NRDYRDAQEFAADVRLMFSNCY   80
usage_01347.pdb        56  AGNYESPMELCKDV--------   69
                           agnYespmElckDV        


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