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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: Thu Jan 21 00:16:56 2021
# Report_file: c_0420_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00001.pdb
#   2: usage_00006.pdb
#   3: usage_00024.pdb
#   4: usage_00033.pdb
#   5: usage_00034.pdb
#   6: usage_00035.pdb
#   7: usage_00062.pdb
#   8: usage_00120.pdb
#   9: usage_00126.pdb
#  10: usage_00127.pdb
#
# Length:        116
# Identity:       86/116 ( 74.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/116 ( 81.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/116 ( 18.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  QHSLTFAANGWVEPATAPNFGPLK-VFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAK   59
usage_00006.pdb         1  A-TAPNFGPL--------------KVFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAK   45
usage_00024.pdb         1  QHSLTFAANGWVEPATAPNFGPLK-VFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAK   59
usage_00033.pdb         1  QHSLTFAANGWVEPATAPNFGPLK-VFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAK   59
usage_00034.pdb         1  QHSLTFAANGWVEPATAPNFGPLK-VFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAK   59
usage_00035.pdb         1  QHSLTFAANGWVEPATAPNFGPLK-VFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAK   59
usage_00062.pdb         1  QHSLTFAANGWVEPATAPNFGPLK-VFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAK   59
usage_00120.pdb         1  QHSLTFAANGWVEPATAPNFGPLK-VFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAK   59
usage_00126.pdb         1  QHSLTFAANGWVEPATAPNFGPLK-VFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAK   59
usage_00127.pdb         1  QHSLTFAANGWVEPATAPNFGPLK-VFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAK   59
                           q sltfaang               VFYPGPGHTSDNITVGIDGTDIAFGGCLIKDSKAK

usage_00001.pdb        60  SLGNLGDADTEHYAASARAFGAAFPKASMIVMSHSAPDSRAAITHTARMADKLR--  113
usage_00006.pdb        46  SLGNLGDADTEHYAASARAFGAAFPKASMIVMSHSAPDSRAAITHTARMADKLR--   99
usage_00024.pdb        60  SLGNLGDADTEHYAASARAFGAAFPKASMIVMSHSAPDSRAAITHTARMADKLR--  113
usage_00033.pdb        60  SLGNLGDADTEHYAASARAFGAAFPKASMIVMSHSAPDSRAAITHTARMADKLR--  113
usage_00034.pdb        60  SLGNLGDADTEHYAASARAFGAAFPKASMIVMSHSAPDSRAAITHTARMAD-----  110
usage_00035.pdb        60  SLGNLGDADTEHYAASARAFGAAFPKASMIVMSHSAPDSRAAITHTARMADKLR--  113
usage_00062.pdb        60  SLGNLGDADTEHYAASARAFGAAFPKASMIVMSHSAPDSRAAITHTARMADKLRLE  115
usage_00120.pdb        60  SLGNLGDADTEHYAASARAFGAAFPKASMIVMSHSAPDSRAAITHTARMADKLR--  113
usage_00126.pdb        60  SLGNLGDADTEHYAASARAFGAAFPKASMIVMSHSAPDSRAAITHTARMADKLRL-  114
usage_00127.pdb        60  SLGNLGDADTEHYAASARAFGAAFPKASMIVMSHSAPDSRAAITHTARMADKLR--  113
                           SLGNLGDADTEHYAASARAFGAAFPKASMIVMSHSAPDSRAAITHTARMAD     


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