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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 23:44:51 2021
# Report_file: c_0612_112.html
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#====================================
# Aligned_structures: 7
#   1: usage_00374.pdb
#   2: usage_00445.pdb
#   3: usage_00495.pdb
#   4: usage_00724.pdb
#   5: usage_00995.pdb
#   6: usage_01011.pdb
#   7: usage_01012.pdb
#
# Length:         89
# Identity:       12/ 89 ( 13.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 89 ( 51.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 89 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00374.pdb         1  SDYVRGVLIDYMNHMIDLGVAGFRVDAAKHMSPGDLSVIFSGLKNLNTDYGFADGARPFI   60
usage_00445.pdb         1  SDYVRGVLIDYMNHMIDLGVAGFRVDAAKHMSPGDLSVIFDGLKNLNTDYGFADGARPFI   60
usage_00495.pdb         1  --YVRSKIAEYMNHLIDIGVAGFALDASKHMWPGDIKAILDKLHNLNSNWF-PAGSKPFI   57
usage_00724.pdb         1  NATIDKYFKDAIKLWLDMGVDGIRVDAVKHMPLGWQKSWMSSIY----A-----HKPVFT   51
usage_00995.pdb         1  SDYVRGVLIDYMNHMIDLGVAGFRVDAAKHMSPGDLSVIFSGLKNLNTDYGFADGARPFI   60
usage_01011.pdb         1  --YVRSKIAEYMNHLIDIGVAGFRIDASKHMWPGDIKAILDKLHNLNSNWF-PEGSKPFI   57
usage_01012.pdb         1  --YVRSKIAEYMNHLIDIGVAGFRIDASKHMWPGDIKAILDKLHNLNSNWF-PEGSKPFI   57
                             yvr     ymnh iD GVaGfr DA KHM pGd   i   l           g  pFi

usage_00374.pdb        61  YQEVIDLGGEAI-SKNE-YT-GFGCVLEF   86
usage_00445.pdb        61  YQEVIDLGGEAI-SKNE-YT-GFGCVLEF   86
usage_00495.pdb        58  YQEVIDLGGEPI-KSSD-YF-GNGRVTEF   83
usage_00724.pdb        52  FGAWFLGSAASDADNTDFANKSGMSLLDF   80
usage_00995.pdb        61  YQEVIDLGGEAI-SKNE-YT-GFGCVLEF   86
usage_01011.pdb        58  YQEVIDLGGEPI-KSSD-YF-GNGRVTEF   83
usage_01012.pdb        58  YQEVIDLGGEPI-KSSD-YF-GNGRVTEF   83
                           yqevidlgge i      y  g g v eF


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