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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 23:04:06 2021
# Report_file: c_0925_33.html
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#====================================
# Aligned_structures: 7
#   1: usage_00062.pdb
#   2: usage_00113.pdb
#   3: usage_00434.pdb
#   4: usage_00677.pdb
#   5: usage_00678.pdb
#   6: usage_00902.pdb
#   7: usage_01187.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 67 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/ 67 ( 82.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  K-CSL--------------TGKWTN--DLGSNM--------------TIGAVNSRGE--F   27
usage_00113.pdb         1  ------------------LYMPQYI--S-LSGVMTND-----NQAIASFEIRDQ-----Y   29
usage_00434.pdb         1  -------------------------WLV-PTAISYDVPFRDFTLKSKLDRIDIL---GYH   31
usage_00677.pdb         1  ------------------LYMPQYI--S-LSGVMTND--GPDNQAIASFEIRDQ-----Y   32
usage_00678.pdb         1  ------------------LYMPQYI--S-LSGVMTND--GPDNQAIASFEIRDQ-----Y   32
usage_00902.pdb         1  -SLESVKAWGVVTDSQTEIVALAKV--R-NEDV--------------VPIVVSG------   36
usage_01187.pdb         1  ------------------LYMPQYI--S-LSGVMTND--G--NQAIASFEIRDQ-----Y   30
                                                                                       

usage_00062.pdb        28  TGTYTTA   34
usage_00113.pdb        30  ITALNH-   35
usage_00434.pdb        32  KDSKNY-   37
usage_00677.pdb        33  ITALNH-   38
usage_00678.pdb        33  ITALNH-   38
usage_00902.pdb            -------     
usage_01187.pdb        31  ITALNH-   36
                                  


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