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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 23:12:24 2021
# Report_file: c_1265_32.html
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#====================================
# Aligned_structures: 12
#   1: usage_00157.pdb
#   2: usage_00203.pdb
#   3: usage_00364.pdb
#   4: usage_00434.pdb
#   5: usage_00435.pdb
#   6: usage_00513.pdb
#   7: usage_00584.pdb
#   8: usage_00619.pdb
#   9: usage_00908.pdb
#  10: usage_01007.pdb
#  11: usage_01008.pdb
#  12: usage_01083.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 42 (  4.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 42 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  KILLLDEPSAHLDPVTYQIIRRTLKQAFA---DCT--VILCE   37
usage_00203.pdb         1  KVLLCDQATSALDPATTRSILELLKDINR---RLGLTILLIT   39
usage_00364.pdb         1  HILLLDEATSALDTESEKVVQEALDKARE---GRT--CIVI-   36
usage_00434.pdb         1  HILLLDEATSALDTESEKVVQEALDKARE---GRT--CIVI-   36
usage_00435.pdb         1  HILLLDEATSALDTESEKVVQEALDKARE---GRT--CIVI-   36
usage_00513.pdb         1  -IMFFDEATSALDTHTEQALLRTIRDNFT---SGSRTSVYIA   38
usage_00584.pdb         1  -LILLDEPTSALDLANQDIVLSLLIDLAQ---SQNMTVVFT-   37
usage_00619.pdb         1  AMIYIEDCAF-IP--NFHDSWLAIQPVISSGRRSK--IIITT   37
usage_00908.pdb         1  HILLLDEATSALDTESEKVVQEALDKARE---GRT--CIVI-   36
usage_01007.pdb         1  PILILDEATSALDLESESIIQEALDVLSK---DRT--TLIV-   36
usage_01008.pdb         1  PILILDEATSALDLESESIIQEALDVLSK---DRT--TLIV-   36
usage_01083.pdb         1  KILILDEATSNVDTKTEKSIQAAMWKLME---GKT--SIII-   36
                                d      d                             


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