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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 01:28:13 2021
# Report_file: c_1330_42.html
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#====================================
# Aligned_structures: 15
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00016.pdb
#   4: usage_00017.pdb
#   5: usage_00040.pdb
#   6: usage_00041.pdb
#   7: usage_00042.pdb
#   8: usage_00043.pdb
#   9: usage_00156.pdb
#  10: usage_00157.pdb
#  11: usage_00638.pdb
#  12: usage_00952.pdb
#  13: usage_00953.pdb
#  14: usage_00954.pdb
#  15: usage_00955.pdb
#
# Length:         62
# Identity:       16/ 62 ( 25.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 62 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 62 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  -VCNHLFYGLMDEISRHHPHIRGGFIHIPYIPEQTLQKSAPSLSLDHITKALKIAAVTAA   59
usage_00015.pdb         1  -VCNHLFYGLMDEISRHHPHIRGGFIHIPYIPEQTLQKSAPSLSLDHITKALKIAAVTAA   59
usage_00016.pdb         1  -VCNHLFYGLMDEISRHHPHIRGGFIHIPYIPEQTLQKSAPSLSLDHITKALKIAAVTAA   59
usage_00017.pdb         1  -VCNHLFYGLMDEISRHHPHIRGGFIHIPYIPEQTLQKSAPSLSLDHITKALKIAAVTAA   59
usage_00040.pdb         1  -VCNHLFYGLMDEISRHHPHIRGGFIHIPYIPEQTLQKSAPSLSLDHITKALKIAAVTAA   59
usage_00041.pdb         1  -VCNHLFYGLMDEISRHHPHIRGGFIHIPYIPEQTLQKSAPSLSLDHITKALKIAAVTAA   59
usage_00042.pdb         1  -VCNHLFYGLMDEISRHHPHIRGGFIHIPYIPEQTLQKSAPSLSLDHITKALKIAAVTAA   59
usage_00043.pdb         1  -VCNHLFYGLMDEISRHHPHIRGGFIHIPYIPEQTLQKSAPSLSLDHITKALKIAAVTAA   59
usage_00156.pdb         1  FVCNHTLYHLGYLQDKHYPHLRFGFIHVPYIPEQVIGKPDTPSPLEKIVAGLTAAIEAI-   59
usage_00157.pdb         1  FVCNHTLYHLGYLQDKHYPHLRFGFIHVPYIPEQVIGKPDTPSPLEKIVAGLTAAIEAI-   59
usage_00638.pdb         1  ---NHLFYGLH-ELEKH-DTKKGGFIHIPFLPEQASNYPGQPSSLSTIRKGIELAVEVTT   55
usage_00952.pdb         1  -VCNHLFYGLMDEISRHHPHIRGGFIHIPYIPEQTLQKSAPSLSLDHITKALKIAAVTAA   59
usage_00953.pdb         1  -VCNHLFYGLMDEISRHHPHIRGGFIHIPYIPEQTLQKSAPSLSLDHITKALKIAAVTAA   59
usage_00954.pdb         1  -VCNHLFYGLMDEISRHHPHIRGGFIHIPYIPEQTLQKSAPSLSLDHITKALKIAAVTAA   59
usage_00955.pdb         1  -VCNHLFYGLMDEISRHHPHIRGGFIHIPYIPEQTLQKSAPSLSLDHITKALKIAAVTAA   59
                              NH  Y L      H ph r GFIH PyiPEQ   k      L  I   l  A     

usage_00014.pdb        60  AH   61
usage_00015.pdb        60  AH   61
usage_00016.pdb        60  AH   61
usage_00017.pdb        60  AH   61
usage_00040.pdb        60  V-   60
usage_00041.pdb        60  VH   61
usage_00042.pdb        60  V-   60
usage_00043.pdb        60  VH   61
usage_00156.pdb            --     
usage_00157.pdb            --     
usage_00638.pdb        56  TV   57
usage_00952.pdb        60  AH   61
usage_00953.pdb        60  AH   61
usage_00954.pdb        60  AH   61
usage_00955.pdb        60  AH   61
                             


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