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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: Wed Jan 20 23:37:13 2021
# Report_file: c_0721_8.html
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#====================================
# Aligned_structures: 7
#   1: usage_00595.pdb
#   2: usage_00596.pdb
#   3: usage_00597.pdb
#   4: usage_00621.pdb
#   5: usage_00622.pdb
#   6: usage_00623.pdb
#   7: usage_00624.pdb
#
# Length:         82
# Identity:       76/ 82 ( 92.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/ 82 ( 92.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 82 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00595.pdb         1  VEKGDFWLSETPDVPSKGWDAVLPRICSWGHFKCKDTGFEFLFFNLH-DHIGKKARVESA   59
usage_00596.pdb         1  VEKGDFWLSETPDVPSKGWDAVLPRICSWGHFKCKDTGFEFLFFNLH-DHIGKKARVESA   59
usage_00597.pdb         1  VEKGDFWLSETPDVPSKGWDAVLPRICSWGHFKCKDTGFEFLFFNLH-DHIGKKARVESA   59
usage_00621.pdb         1  VEKGDFWLSETPDVPSKGWDAVLPRICSWGHFKCKDTGFEFLFFNLHMDHIGKKARVESA   60
usage_00622.pdb         1  VEKGDFWLSETPDVPSKGWDAVLPRICSWGHFKCKDTGFEFLFFNLHMDHIGKKARVESA   60
usage_00623.pdb         1  VEKGDFWLSETPDVPSKGWDAVLPRICSWGHFKCKDTGFEFLFFNLHMDHIGKKARVESA   60
usage_00624.pdb         1  VEKGDFWLSETPDVPSKGWDAVLPRICSWGHFKCKDTGFEFLFFNLHMDHIGKKARVESA   60
                           VEKGDFWLSETPDVPSKGWDAVLPRICSWGHFKCKDTGFEFLFFNLH DHIGKKARVESA

usage_00595.pdb        60  FLVQEKK-ELGRGKNLPAILTG   80
usage_00596.pdb        60  FLVQEKK-ELGR---LPAILTG   77
usage_00597.pdb        60  FLVQEKK-ELGRGKNLPAILTG   80
usage_00621.pdb        61  FLVQEKMKELGRGKNLPAILTG   82
usage_00622.pdb        61  FLVQEKMKELGRGKNLPAILTG   82
usage_00623.pdb        61  FLVQEKMKELGRGKNLPAILTG   82
usage_00624.pdb        61  FLVQEKMKELGRGKNLPAILTG   82
                           FLVQEK  ELGR   LPAILTG


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