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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 00:41:10 2021
# Report_file: c_1240_119.html
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#====================================
# Aligned_structures: 11
#   1: usage_00921.pdb
#   2: usage_00922.pdb
#   3: usage_00923.pdb
#   4: usage_00926.pdb
#   5: usage_00927.pdb
#   6: usage_00928.pdb
#   7: usage_00929.pdb
#   8: usage_01997.pdb
#   9: usage_01998.pdb
#  10: usage_02007.pdb
#  11: usage_02008.pdb
#
# Length:         37
# Identity:       13/ 37 ( 35.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 37 ( 35.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 37 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00921.pdb         1  RYGYISEFESGETALESKAKVDQLAQDYHINAWQFYD   37
usage_00922.pdb         1  RYGYISEFESGETALESKAKVDQLAQDYHINAWQFYD   37
usage_00923.pdb         1  RYGYISEFESGETALESKAKVDQLAQDYHINAWQFYD   37
usage_00926.pdb         1  RYGYISEFESGETALESKAKVDQLAQDYHINAWQFYD   37
usage_00927.pdb         1  RYGYISEFESGETALESKAKVDQLAQDYHINAWQFYD   37
usage_00928.pdb         1  RYGYISEFESGETALESKAKVDQLAQDYHINAWQFYD   37
usage_00929.pdb         1  RYGYISEFESGETALESKAKVDQLAQDYHINAWQFYD   37
usage_01997.pdb         1  RYGYISEFESGETALESKAKVDQLAQDYHINAWQFYD   37
usage_01998.pdb         1  RYGYISEFESGETALESKAKVDQLAQDYHINAWQFYD   37
usage_02007.pdb         1  RYGYIANFPE-QSKEKSALIIEDLNK-YHLNGLLFY-   34
usage_02008.pdb         1  RYGYIANFPE-QSKEKSALIIEDLNK-YHLNGLLFY-   34
                           RYGYI  F        S      L   YH N   FY 


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