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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 23:32:44 2021
# Report_file: c_0770_140.html
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#====================================
# Aligned_structures: 6
#   1: usage_00007.pdb
#   2: usage_00170.pdb
#   3: usage_00231.pdb
#   4: usage_00499.pdb
#   5: usage_00835.pdb
#   6: usage_00925.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 64 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 64 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -SPILVYGH-MEPHMIVSFLGSVKAGHPYIP---VDL--SIPSERIAKIIESSGAELLI-   52
usage_00170.pdb         1  -SRVLVISD-NGPETYLSVLACAKLGAIAVM---ADG--NLPIAAIERFCQITDPAAAL-   52
usage_00231.pdb         1  RPLVLVVDD-NAVNREALILYLKSRGIDAVG---AD-----GAEEARLYLHYQKRIGLIT   51
usage_00499.pdb         1  --GLLAV-S-SGNHAQGVAYAAQVLGVKALV---VM-----P--VARALQEETGYALI--   44
usage_00835.pdb         1  -PKLVITH-RV---HEEILQLLAPHC-ELIT---NQTDSTLTREEILRRCRDAQA--MM-   48
usage_00925.pdb         1  -SRVLVISD-NGPETYLSVLACAKLGAIAVADGN-L-----PIAAIERFCQITDPAAAL-   51
                               l                    g                                  

usage_00007.pdb        53  -HA-   54
usage_00170.pdb        53  -VAP   55
usage_00231.pdb        52  D---   52
usage_00499.pdb        45  -HP-   46
usage_00835.pdb        49  -AF-   50
usage_00925.pdb        52  -VA-   53
                               


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