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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 00:40:31 2021
# Report_file: c_1402_77.html
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#====================================
# Aligned_structures: 11
#   1: usage_00180.pdb
#   2: usage_00181.pdb
#   3: usage_00185.pdb
#   4: usage_00193.pdb
#   5: usage_00523.pdb
#   6: usage_00524.pdb
#   7: usage_00551.pdb
#   8: usage_00562.pdb
#   9: usage_01004.pdb
#  10: usage_01012.pdb
#  11: usage_01018.pdb
#
# Length:         63
# Identity:       13/ 63 ( 20.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 63 ( 61.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 63 ( 38.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00180.pdb         1  ---------QLVGEACFTNPLIVAVTEWAAANGDEITPTVFLSIETDE------------   39
usage_00181.pdb         1  ---------QLVGEACFTNPLIVAVTEWAAANGDEITPTVFLSIETDE------------   39
usage_00185.pdb         1  ---------QLVGEACFTNPLIVAVTEWAAANGDEITPTVFLSIETDE------------   39
usage_00193.pdb         1  DAVECSLNLQLVGEACFTNPLIVAVTEWAAANGDEITPTVFLSIETDELRHMANGYQTVV   60
usage_00523.pdb         1  ---------QLVGEACFTNPLIVAVTEWAAANGDEITPTVFLSIETDE------------   39
usage_00524.pdb         1  ---------QLVGEACFTNPLIVAVTEWAAANGDEITPTVFLSIETDE------------   39
usage_00551.pdb         1  ---------QLVGEACFTNPLIVAVTEWAAANGDEITPTVFLSIETDE------------   39
usage_00562.pdb         1  -AISVAIMLTFSFETGFTNMQFLGLAADAAEAGDYTFANLISSIQTDES-----------   48
usage_01004.pdb         1  ---------QLVGEACFTNPLIVAVTEWAAANGDEITPTVFLSIETDELRHMANGYQTVV   51
usage_01012.pdb         1  ---------QLVGEACFTNPLIVAVTEWAAANGDEITPTVFLSIETDE------------   39
usage_01018.pdb         1  ---------QLVGEACFTNPLIVAVTEWAAANGDEITPTVFLSIETDE------------   39
                                    qlvgEacFTNplivavtewAAanGDeitptvflSIeTDE            

usage_00180.pdb            ---     
usage_00181.pdb            ---     
usage_00185.pdb            ---     
usage_00193.pdb        61  SIA   63
usage_00523.pdb            ---     
usage_00524.pdb            ---     
usage_00551.pdb            ---     
usage_00562.pdb            ---     
usage_01004.pdb        52  SI-   53
usage_01012.pdb            ---     
usage_01018.pdb            ---     
                              


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