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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 23:03:21 2021
# Report_file: c_1484_370.html
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#====================================
# Aligned_structures: 6
#   1: usage_01337.pdb
#   2: usage_01338.pdb
#   3: usage_01339.pdb
#   4: usage_02208.pdb
#   5: usage_02312.pdb
#   6: usage_02369.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 61 (  4.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 61 ( 59.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01337.pdb         1  ---ALDFAGLKKYIMA------A--Y-VKNLDVNLDNEVNSTDLAILKKYLLG-------   41
usage_01338.pdb         1  ---ALDFAGLKKYIMA------A--Y-VKNLDVNLDNEVNSTDLAILKKYLLG-------   41
usage_01339.pdb         1  ---STDFAGLKKYIMA---ADHA--Y-VKNLDVNLDNEVNAFDLAILKKYLLG-------   44
usage_02208.pdb         1  ---QVIRAYVMSNYTD---H-----Q----------L--IETTNRAISLYMANLEHHHH-   36
usage_02312.pdb         1  ----TDAVALKRYVLRSGI-----SINTDNADLNEDGRVNSTDLGILKRYILK-------   44
usage_02369.pdb         1  PAIATTYGTLKKQLAQ---A---HPD-SID------K--Y---KDAFIKKIEKEALKKYW   42
                                    lk                                      y          

usage_01337.pdb            -     
usage_01338.pdb            -     
usage_01339.pdb            -     
usage_02208.pdb            -     
usage_02312.pdb            -     
usage_02369.pdb        43  E   43
                            


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