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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 00:12:14 2021
# Report_file: c_1415_45.html
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#====================================
# Aligned_structures: 9
#   1: usage_00274.pdb
#   2: usage_00943.pdb
#   3: usage_00944.pdb
#   4: usage_01008.pdb
#   5: usage_01009.pdb
#   6: usage_01010.pdb
#   7: usage_01012.pdb
#   8: usage_01013.pdb
#   9: usage_01449.pdb
#
# Length:         63
# Identity:        1/ 63 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 63 ( 34.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 63 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00274.pdb         1  PEKDCAMVQEFFSKMEAAFRAHPLWS--------------GCSEEELDSAGDGLEKYVMT   46
usage_00943.pdb         1  ----PESLYGLAKQFTI--LDSKQFIKYYNYFFVSYDSSVTCDKTCKAFQICAIM-----   49
usage_00944.pdb         1  ---QPESLYGLAKQFTI--LDSKQFIKYYNYFFVSYDSSVTCDKTCKAFQICAIM-----   50
usage_01008.pdb         1  ---QPKSLYALVQQFAT--KDSKQFLKYYHYYFVSYDSSATCDQHCKTLQVCAIM-----   50
usage_01009.pdb         1  ---QPKSLYALVQQFAT--KDSKQFLKYYHYYFVSYDSSATCDQHCKTLQVCAIM-----   50
usage_01010.pdb         1  ----PKSLYALVQQFAT--KDSKQFLKYYHYYFVSYDSSATCDQHCKTLQVCAIM-----   49
usage_01012.pdb         1  ----PKSLYALVQQFAT--KDSKQFLKYYHYYFVSYDSSATCDQHCKTLQVCAIM-----   49
usage_01013.pdb         1  ---QPKSLYALVQQFAT--KDSKQFLKYYHYYFVSYDSSATCDQHCKTLQVCAIM-----   50
usage_01449.pdb         1  ----PKSLYALVQQFAT--KDSKQFLKYYHYYFVSYDSSATCDQHCKTLQVCAIM-----   49
                               p sly l  qf     dskqf               tCd  ck  q caim     

usage_00274.pdb        47  KLF   49
usage_00943.pdb            ---     
usage_00944.pdb            ---     
usage_01008.pdb            ---     
usage_01009.pdb            ---     
usage_01010.pdb            ---     
usage_01012.pdb            ---     
usage_01013.pdb            ---     
usage_01449.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.
#
################################################EOF#################################################