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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 23:44:22 2021
# Report_file: c_1399_78.html
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#====================================
# Aligned_structures: 7
#   1: usage_00661.pdb
#   2: usage_01049.pdb
#   3: usage_01085.pdb
#   4: usage_01134.pdb
#   5: usage_01135.pdb
#   6: usage_01594.pdb
#   7: usage_01612.pdb
#
# Length:         68
# Identity:        1/ 68 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 68 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 68 ( 61.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00661.pdb         1  -------RLLIAVLEAIGG---QASRS----LDCFADILFALNKHCFSLLSWIK------   40
usage_01049.pdb         1  ------PKAIAELLDVVNNEDS--------TVKAVSEKLSHDP---V-LSARVL------   36
usage_01085.pdb         1  PIIFNI-SNLPSFLNT-------S---NEDEKALKRQLIDNISIIKPGIFKDQV------   43
usage_01134.pdb         1  --------SNISVLLN------LSNNSDAKQLDLKRRILDDISKVNPTLFKDQI------   40
usage_01135.pdb         1  --------SNISVLLN------LSNNSDAKQLDLKRRILDDISKVNPTLFKDQI------   40
usage_01594.pdb         1  PIIFNI-SNLPSFLNT-------S---NEDEKALKRQLIDNISIIKPGIFKDQ-------   42
usage_01612.pdb         1  --------SNISVLLN-------LS-SDAKQLDLKRRILDDISKVNPTLFKDQIRTLKTI   44
                                        L                                              

usage_00661.pdb        41  ----EALQ   44
usage_01049.pdb        37  ----RLAN   40
usage_01085.pdb            --------     
usage_01134.pdb        41  ----RTLK   44
usage_01135.pdb        41  ----RTLK   44
usage_01594.pdb            --------     
usage_01612.pdb        45  IKDL----   48
                                   


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