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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 23:02:26 2021
# Report_file: c_0545_28.html
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#====================================
# Aligned_structures: 6
#   1: usage_00378.pdb
#   2: usage_00883.pdb
#   3: usage_00884.pdb
#   4: usage_00885.pdb
#   5: usage_00886.pdb
#   6: usage_00887.pdb
#
# Length:        118
# Identity:       43/118 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/118 ( 94.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/118 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00378.pdb         1  SSDLLLCKADTLFVRSRFIDVLAITTKILEIDPYNLDVYPLHLASLHESGEKNKLYLISN   60
usage_00883.pdb         1  ----VVSLAERHYYNCDFK-CYKLTSVV-EKDPFHASCLPVHIGTLVELNKANELFYLSH   54
usage_00884.pdb         1  ----VVSLAERHYYNCDFK-CYKLTSVV-EKDPFHASCLPVHIGTLVELNKANELFYLSH   54
usage_00885.pdb         1  -LDVVVSLAERHYYNCDFK-CYKLTSVV-EKDPFHASCLPVHIGTLVELNKANELFYLSH   57
usage_00886.pdb         1  ----VVSLAERHYYNCDFK-CYKLTSVV-EKDPFHASCLPVHIGTLVELNKANELFYLSH   54
usage_00887.pdb         1  ----VVSLAERHYYNCDFK-CYKLTSVV-EKDPFHASCLPVHIGTLVELNKANELFYLSH   54
                               vvslAerhyyncdFk cyklTsvv EkDPfhasclPvHigtLvElnkaNeLfylSh

usage_00378.pdb        61  DLVDRHPEKAVTWLAVGIYYLCVNKISEARRYFSKSSTMDPQFGPAWIGFAHSFAIEG  118
usage_00883.pdb        55  KLVDLYPSNPVSWFAVGCYYLVGHKNEHARRYLSKATTLEKTYGPAWIAYGHSFAVES  112
usage_00884.pdb        55  KLVDLYPSNPVSWFAVGCYYLVGHKNEHARRYLSKATTLEKTYGPAWIAYGHSFAVES  112
usage_00885.pdb        58  KLVDLYPSNPVSWFAVGCYYLVGHKNEHARRYLSKATTLEKTYGPAWIAYGHSFAVES  115
usage_00886.pdb        55  KLVDLYPSNPVSWFAVGCYYLVGHKNEHARRYLSKATTLEKTYGPAWIAYGHSFAVES  112
usage_00887.pdb        55  KLVDLYPSNPVSWFAVGCYYLVGHKNEHARRYLSKATTLEKTYGPAWIAYGHSFAVES  112
                           kLVDlyPsnpVsWfAVGcYYLvghKnehARRYlSKatTlektyGPAWIaygHSFAvEs


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