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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 01:10:05 2021
# Report_file: c_0772_4.html
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#====================================
# Aligned_structures: 14
#   1: usage_00034.pdb
#   2: usage_00087.pdb
#   3: usage_00207.pdb
#   4: usage_00208.pdb
#   5: usage_00209.pdb
#   6: usage_00210.pdb
#   7: usage_00211.pdb
#   8: usage_00212.pdb
#   9: usage_00213.pdb
#  10: usage_00214.pdb
#  11: usage_00215.pdb
#  12: usage_00216.pdb
#  13: usage_00217.pdb
#  14: usage_00285.pdb
#
# Length:         89
# Identity:       17/ 89 ( 19.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 89 ( 32.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 89 ( 12.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  FFISSNVLGGCKGTTGPSSINPQT--GKPYGSQFPNIVVQDIVKVQKALLEHLGISHLKA   58
usage_00087.pdb         1  FIICSNVIGGCKGSSGPLSIHPET--STPYGSRFPFVSIQDMVKAQKLLVESLGIEKLFC   58
usage_00207.pdb         1  -IICLNYLGSPFGSAGPCSPDPD-----PYGAKFPRTTIRDDVRIHRQVLDRLGVRQIAA   54
usage_00208.pdb         1  -IICLNYLGSPFGSAGPCSPDPDA--ERPYGAKFPRTTIRDDVRIHRQVLDRLGVRQIAA   57
usage_00209.pdb         1  -IICLNYLGSPFGSAGPCSPDPDA--QRPYGAKFPRTTIRDDVRIHRQVLDRLGVRQIAA   57
usage_00210.pdb         1  -IICLNYLGSPFGSAGPCSPDPDAEGQRPYGAKFPRTTIRDDVRIHRQVLDRLGVRQIAA   59
usage_00211.pdb         1  -IICLNYLGSPFGSAGPCSPDPDA--QRPYGAKFPRTTIRDDVRIHRQVLDRLGVRQIAA   57
usage_00212.pdb         1  -IICLNYLGSPFGSAGPCSPDPDA----PYGAKFPRTTIRDDVRIHRQVLDRLGVRQIAA   55
usage_00213.pdb         1  -IICLNYLGSPFGSAGPCSPDPDA----PYGAKFPRTTIRDDVRIHRQVLDRLGVRQIAA   55
usage_00214.pdb         1  -IICLNYLGSPFGSAGPCSPDPDA---RPYGAKFPRTTIRDDVRIHRQVLDRLGVRQIAA   56
usage_00215.pdb         1  -IICLNYLGSPFGSAGPCSPDPDA----PYGAKFPRTTIRDDVRIHRQVLDRLGVRQIAA   55
usage_00216.pdb         1  -IICLNYLGSPFGSAGPCSPD-------PYGAKFPRTTIRDDVRIHRQVLDRLGVRQIAA   52
usage_00217.pdb         1  -IICLNYLGSPFGSAGPCSPDPD-----PYGAKFPRTTIRDDVRIHRQVLDRLGVRQIAA   54
usage_00285.pdb         1  HVICVNSLGSCKGSTGPASTDPRT--GEPYRLSFPELSIEDIADAAAHTVRALGISRLAC   58
                             Ic N lG   Gs GP S         PYg  FP   i D v         LG      

usage_00034.pdb        59  IIGG-SFGGQANQWAIDYPDFD-NIVNL-   84
usage_00087.pdb        59  VAGGSMGGMQALEWSIAYPNSLSNCIVM-   86
usage_00207.pdb        55  VVGASMGGMHTLEWAFFGPEYVRKIVPIA   83
usage_00208.pdb        58  VVGA-MGGMHTLEWAFFGPEYVRKIVPIA   85
usage_00209.pdb        58  VVGA-MGGMHTLEWAFFGPEYVRKIVPIA   85
usage_00210.pdb        60  VVGA-MGGMHTLEWAFFGPEYVRKIVPIA   87
usage_00211.pdb        58  VVGA-MGGMHTLEWAFFGPEYVRKIVPIA   85
usage_00212.pdb        56  VVGA-MGGMHTLEWAFFGPEYVRKIVPIA   83
usage_00213.pdb        56  VVGA-MGGMHTLEWAFFGPEYVRKIVPIA   83
usage_00214.pdb        57  VVGA-MGGMHTLEWAFFGPEYVRKIVPIA   84
usage_00215.pdb        56  VVGA-MGGMHTLEWAFFGPEYVRKIVPIA   83
usage_00216.pdb        53  VVGA-MGGMHTLEWAFFGPEYVRKIVPIA   80
usage_00217.pdb        55  VVGA-MGGMHTLEWAFFGPEYVRKIVPIA   82
usage_00285.pdb        59  VVGASMGGMSALALLARHPELARTHISLS   87
                           v G  mgGm  l w    P          


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