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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: Wed Jan 20 23:02:40 2021
# Report_file: c_1368_1.html
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#====================================
# Aligned_structures: 4
#   1: usage_00846.pdb
#   2: usage_00847.pdb
#   3: usage_00848.pdb
#   4: usage_00849.pdb
#
# Length:        115
# Identity:      105/115 ( 91.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    105/115 ( 91.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/115 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00846.pdb         1  -IPESLDRIKEEFQFLQAQYHSLKLECEKLASEKTEMQRHYVMYYEMSYGLNIEMHKQTE   59
usage_00847.pdb         1  TIPESLDRIKEEFQFLQAQYHSLKLECEKLASEKTEMQRHYVMYYEMSYGLNIEMHKQTE   60
usage_00848.pdb         1  -IPESLDRIKEEFQFLQAQYHSLKLECEKLASEKTEMQRHYVMYYEMSYGLNIEMHKQTE   59
usage_00849.pdb         1  -IPESLDRIKEEFQFLQAQYHSLKLECEKLASEKTEMQRHYVMYYEMSYGLNIEMHKQTE   59
                            IPESLDRIKEEFQFLQAQYHSLKLECEKLASEKTEMQRHYVMYYEMSYGLNIEMHKQTE

usage_00846.pdb        60  IAKRLNTICAQVIPFLSQEHQQQVAQAVERAKQVTMAELNAIIGQQ---------  105
usage_00847.pdb        61  IAKRLNTICAQVIPFLSQEHQQQVAQAVERAKQVTMAELNAIIGQQQL-------  108
usage_00848.pdb        60  IAKRLNTICAQVIPFLSQEHQQQVAQAVERAKQVTMAELNAIIGQQQLQAQHLSH  114
usage_00849.pdb        60  IAKRLNTICAQVIPFLSQEHQQQVAQAVERAKQVTMAELNAIIGQQQLQA-----  109
                           IAKRLNTICAQVIPFLSQEHQQQVAQAVERAKQVTMAELNAIIGQQ         


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