################################################################################################
# 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 23:17:31 2021
# Report_file: c_1484_115.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00294.pdb
#   2: usage_00379.pdb
#   3: usage_00638.pdb
#   4: usage_00639.pdb
#   5: usage_00640.pdb
#   6: usage_00652.pdb
#   7: usage_00653.pdb
#   8: usage_00819.pdb
#   9: usage_00820.pdb
#  10: usage_01630.pdb
#  11: usage_01715.pdb
#  12: usage_01724.pdb
#  13: usage_01725.pdb
#  14: usage_02280.pdb
#  15: usage_02281.pdb
#  16: usage_04279.pdb
#  17: usage_04744.pdb
#
# Length:         57
# Identity:       52/ 57 ( 91.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 57 ( 93.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 57 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00294.pdb         1  --EWIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   55
usage_00379.pdb         1  RPEWIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   57
usage_00638.pdb         1  --EWIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   55
usage_00639.pdb         1  --EWIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   55
usage_00640.pdb         1  --EWIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   55
usage_00652.pdb         1  RPEWIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   57
usage_00653.pdb         1  ---WIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   54
usage_00819.pdb         1  ---WIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   54
usage_00820.pdb         1  ---WIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   54
usage_01630.pdb         1  RPEWIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   57
usage_01715.pdb         1  ---WIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   54
usage_01724.pdb         1  ---WIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   54
usage_01725.pdb         1  ---WIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAIVTLVPAIAFTMYLSMLLG   54
usage_02280.pdb         1  --EWIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   55
usage_02281.pdb         1  ----IWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   53
usage_04279.pdb         1  ---WIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   54
usage_04744.pdb         1  ---WIWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAITTLVPAIAFTMYLSMLLG   54
                               IWLALGTALMGLGTLYFLVKGMGVSDPDAKKFYAItTLVPAIAFTMYLSMLLG


#=========================================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.
#
################################################EOF#################################################