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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 00:25:14 2021
# Report_file: c_0777_21.html
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#====================================
# Aligned_structures: 10
#   1: usage_00591.pdb
#   2: usage_00592.pdb
#   3: usage_00593.pdb
#   4: usage_00594.pdb
#   5: usage_00934.pdb
#   6: usage_00935.pdb
#   7: usage_00937.pdb
#   8: usage_00938.pdb
#   9: usage_01513.pdb
#  10: usage_01514.pdb
#
# Length:         71
# Identity:       68/ 71 ( 95.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 71 ( 95.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 71 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00591.pdb         1  DAVVGSIGDGTTTRMIADIPGVKYTEGRFLPYFFPDTFYEGNDPSIEGLDNWRKARRAIL   60
usage_00592.pdb         1  DAVVGSIGDGTTTRMIADIPGVKYTEGRFLPYFFPDTFYEGNDPSIEGLDNWRKARRAIL   60
usage_00593.pdb         1  DAVVGSIGDGTTTRMIADIPGVKYTEGRFLPYFFPDTFYEGNDPSIEGLDNWRKARRAIL   60
usage_00594.pdb         1  DAVVGSIGDGTTTRMIADIPGVKYTEGRFLPYFFPDTFYEGNDPSIEGLDNWRKARRAIL   60
usage_00934.pdb         1  DAVVGSIGDGTTTRMIADIPGVKYTEGRFLPYFFPDTFYEGNDPSIEGLDNWRKARRAIL   60
usage_00935.pdb         1  DAVVGSIGDGTTTRMIADIPGVKYTEGRFLPYFFPDTFYEGNDPSIEGLDNWRKARRAIL   60
usage_00937.pdb         1  DAVVGSIGDGTTTRMIADIPGVKYTEGRFLPYFFPDTFYEGNDPSIEGLDNWRKARRAIL   60
usage_00938.pdb         1  DAVVGSIGDGTTTRMIADIPGVKYTEGRFLPYFFPDTFYEGNDPSIEGLDNWRKARRAIL   60
usage_01513.pdb         1  DAVVGSIGDGTTTRMIADIPGVKYTEGRFLPYFFPDTFYEGNDPSIEGLDNWRKARRAIL   60
usage_01514.pdb         1  DAVVGSIGDGTTTRMIADIPGVKYTEGRFLPYFFPDTFYEGN--SIEGLDNWRKARRAIL   58
                           DAVVGSIGDGTTTRMIADIPGVKYTEGRFLPYFFPDTFYEGN  SIEGLDNWRKARRAIL

usage_00591.pdb        61  RSPISRMGYGG   71
usage_00592.pdb        61  RSPISRMGYGG   71
usage_00593.pdb        61  RSPISRMGYGG   71
usage_00594.pdb        61  RSPISRMGYGG   71
usage_00934.pdb        61  RSPISRMGYGG   71
usage_00935.pdb        61  RSPISRMGYGG   71
usage_00937.pdb        61  RSPISRMGYGG   71
usage_00938.pdb        61  RSPISRMGYGG   71
usage_01513.pdb        61  RSPISRMGYGG   71
usage_01514.pdb        59  RSPISRMGYG-   68
                           RSPISRMGYG 


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