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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 01:55:20 2021
# Report_file: c_1434_68.html
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#====================================
# Aligned_structures: 17
#   1: usage_01267.pdb
#   2: usage_01268.pdb
#   3: usage_01269.pdb
#   4: usage_01272.pdb
#   5: usage_01273.pdb
#   6: usage_01274.pdb
#   7: usage_01275.pdb
#   8: usage_01277.pdb
#   9: usage_01279.pdb
#  10: usage_01281.pdb
#  11: usage_01282.pdb
#  12: usage_01283.pdb
#  13: usage_01305.pdb
#  14: usage_01307.pdb
#  15: usage_01309.pdb
#  16: usage_01310.pdb
#  17: usage_01312.pdb
#
# Length:         85
# Identity:       84/ 85 ( 98.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     84/ 85 ( 98.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 85 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01267.pdb         1  ENAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   60
usage_01268.pdb         1  ENAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   60
usage_01269.pdb         1  ENAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   60
usage_01272.pdb         1  ENAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   60
usage_01273.pdb         1  ENAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   60
usage_01274.pdb         1  ENAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   60
usage_01275.pdb         1  ENAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   60
usage_01277.pdb         1  ENAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   60
usage_01279.pdb         1  -NAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   59
usage_01281.pdb         1  ENAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   60
usage_01282.pdb         1  -NAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   59
usage_01283.pdb         1  -NAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   59
usage_01305.pdb         1  -NAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   59
usage_01307.pdb         1  -NAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   59
usage_01309.pdb         1  -NAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   59
usage_01310.pdb         1  -NAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   59
usage_01312.pdb         1  ENAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF   60
                            NAARTLEYAYDDWCIYRLAKELKRPKKEISLFAKRAMNYKNLFDKESKLMRGRNEDGTF

usage_01267.pdb        61  QSPFSPLKWGDAFTEGNSWHYTWSV   85
usage_01268.pdb        61  QSPFSPLKWGDAFTEGNSWHYTWSV   85
usage_01269.pdb        61  QSPFSPLKWGDAFTEGNSWHYTWSV   85
usage_01272.pdb        61  QSPFSPLKWGDAFTEGNSWHYTWSV   85
usage_01273.pdb        61  QSPFSPLKWGDAFTEGNSWHYTWSV   85
usage_01274.pdb        61  QSPFSPLKWGDAFTEGNSWHYTWSV   85
usage_01275.pdb        61  QSPFSPLKWGDAFTEGNSWHYTWSV   85
usage_01277.pdb        61  QSPFSPLKWGDAFTEGNSWHYTWSV   85
usage_01279.pdb        60  QSPFSPLKWGDAFTEGNSWHYTWSV   84
usage_01281.pdb        61  QSPFSPLKWGDAFTEGNSWHYTWSV   85
usage_01282.pdb        60  QSPFSPLKWGDAFTEGNSWHYTWSV   84
usage_01283.pdb        60  QSPFSPLKWGDAFTEGNSWHYTWSV   84
usage_01305.pdb        60  QSPFSPLKWGDAFTEGNSWHYTWSV   84
usage_01307.pdb        60  QSPFSPLKWGDAFTEGNSWHYTWSV   84
usage_01309.pdb        60  QSPFSPLKWGDAFTEGNSWHYTWSV   84
usage_01310.pdb        60  QSPFSPLKWGDAFTEGNSWHYTWSV   84
usage_01312.pdb        61  QSPFSPLKWGDAFTEGNSWHYTWSV   85
                           QSPFSPLKWGDAFTEGNSWHYTWSV


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