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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 01:55:52 2021
# Report_file: c_1434_245.html
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#====================================
# Aligned_structures: 17
#   1: usage_01140.pdb
#   2: usage_01141.pdb
#   3: usage_01142.pdb
#   4: usage_01143.pdb
#   5: usage_01952.pdb
#   6: usage_01953.pdb
#   7: usage_02095.pdb
#   8: usage_02096.pdb
#   9: usage_02097.pdb
#  10: usage_03472.pdb
#  11: usage_03473.pdb
#  12: usage_03474.pdb
#  13: usage_03475.pdb
#  14: usage_03476.pdb
#  15: usage_03477.pdb
#  16: usage_03478.pdb
#  17: usage_03479.pdb
#
# Length:         88
# Identity:       61/ 88 ( 69.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 88 ( 69.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 88 ( 29.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01140.pdb         1  ---QEQRSHHYATIEVSQQLLQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANTV   57
usage_01141.pdb         1  -NAQEQRSHHYATIEVSQQLLQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANTV   59
usage_01142.pdb         1  -NAQEQRSHHYATIEVSQQLLQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANTV   59
usage_01143.pdb         1  -NAQEQRSHHYATIEVSQQLLQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANTV   59
usage_01952.pdb         1  SNAQEQRSHHYATIEVSQQLRQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANTV   60
usage_01953.pdb         1  SNAQEQRSHHYATIEVSQQLRQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANTV   60
usage_02095.pdb         1  -----QRSHHYATIEVSQQLRQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANTV   55
usage_02096.pdb         1  -NAQEQRSHHYATIEVSQQLRQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANTV   59
usage_02097.pdb         1  ------RSHHYATIEVSQQLRQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANTV   54
usage_03472.pdb         1  ----EQRSHHYATIEVSQQLRQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANTV   56
usage_03473.pdb         1  ---------HYATIEVSQQLRQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRA---   48
usage_03474.pdb         1  ---QEQRSHHYATIEVSQQLRQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANTV   57
usage_03475.pdb         1  ---------HYATIEVSQQLRQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANT-   50
usage_03476.pdb         1  ---QEQRSHHYATIEVSQQLRQLLGDQLVILLR----GQALERSQNDFRRVLEQGRANTV   53
usage_03477.pdb         1  ---QEQRSHHYATIEVSQQLRQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANTV   57
usage_03478.pdb         1  --AQEQRSHHYATIEVSQQLRQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANTV   58
usage_03479.pdb         1  ---QEQRSHHYATIEVSQQLRQLLGDQLVILLRETPDGQALERSQNDFRRVLEQGRANTV   57
                                    HYATIEVSQQL QLLGDQLVILLR    GQALERSQNDFRRVLEQGRA   

usage_01140.pdb        58  DSAEQAALDGVRDAYLQLQAHTPALLEA   85
usage_01141.pdb        60  DSAEQAALDGVRDAYLQLQAH-------   80
usage_01142.pdb        60  DSAEQAALDGVRDAYLQLQAHT------   81
usage_01143.pdb        60  DSAEQAALDGVRDAYLQLQAHTPALL--   85
usage_01952.pdb        61  DSAEQAALDGVRDAYLQLQAHT------   82
usage_01953.pdb        61  DSAEQAALDGVRDAYLQLQAH-------   81
usage_02095.pdb        56  DSAEQAALDGVRDAYLQLQAHTPALLEA   83
usage_02096.pdb        60  DSAEQAALDGVRDAYLQLQAHTPALLEA   87
usage_02097.pdb        55  DSAEQAALDGVRDAYLQLQAHTPALLEA   82
usage_03472.pdb        57  DSAEQAALDGVRDAYLQLQAHT------   78
usage_03473.pdb        49  ---EQAALDGVRDAYLQLQAH-------   66
usage_03474.pdb        58  DSAEQAALDGVRDAYLQLQAHT------   79
usage_03475.pdb        51  --AEQAALDGVRDAYLQLQAHT------   70
usage_03476.pdb        54  DSAEQAALDGVRDAYLQLQAH-------   74
usage_03477.pdb        58  DSAEQAALDGVRDAYLQLQAHT------   79
usage_03478.pdb        59  DSAEQAALDGVRDAYLQLQAHT------   80
usage_03479.pdb        58  DSAEQAALDGVRDAYLQLQAHT------   79
                              EQAALDGVRDAYLQLQAH       


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