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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 00:10:30 2021
# Report_file: c_1026_14.html
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#====================================
# Aligned_structures: 9
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00158.pdb
#   4: usage_00162.pdb
#   5: usage_00202.pdb
#   6: usage_00203.pdb
#   7: usage_00204.pdb
#   8: usage_00205.pdb
#   9: usage_00330.pdb
#
# Length:         74
# Identity:       63/ 74 ( 85.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 74 ( 87.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 74 (  2.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  WCYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGG-VAAWADTPSARYSP   59
usage_00003.pdb         1  WCYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGG-VAAWADTPSARYSP   59
usage_00158.pdb         1  WYYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGGMVAAWADTPSARYSP   60
usage_00162.pdb         1  WYYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGGMVAAWADTPSARYSP   60
usage_00202.pdb         1  WYYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGGMVAAWADTPSARYSP   60
usage_00203.pdb         1  WYYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGGMVAAWADTPSARYSP   60
usage_00204.pdb         1  WYYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGGMVAAWADTPSARYSP   60
usage_00205.pdb         1  WYYVLGRNADGQGGGNLDQGLNGIKNTPITSVPKTEGADIPIIGGMVAAWADTPSARYSP   60
usage_00330.pdb         1  WYYVLGRNADGQGWYNLDQGLNGIKNTPITSVPKTEGADIPIIGGMVAAWADTPSARYSP   60
                           W YVLGRNADGQGwyNLDQGLNGIKNTPITSVPKTEGADIPIIGG VAAWADTPSARYSP

usage_00002.pdb        60  SHLFKLRHFAN-AN   72
usage_00003.pdb        60  SHLFKLRHFAN-AN   72
usage_00158.pdb        61  SRLFKLMRHFANAN   74
usage_00162.pdb        61  SRLFKLMRHFANAN   74
usage_00202.pdb        61  SRLFKLMRHFANAN   74
usage_00203.pdb        61  SRLFKLMRHFANAN   74
usage_00204.pdb        61  SRLFKLMRHFANAN   74
usage_00205.pdb        61  SRLFKLMRHFANAN   74
usage_00330.pdb        61  SRLFKLMRHFANAN   74
                           S LFKL      AN


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