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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 23:41:45 2021
# Report_file: c_0648_18.html
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#====================================
# Aligned_structures: 7
#   1: usage_00181.pdb
#   2: usage_00182.pdb
#   3: usage_00183.pdb
#   4: usage_00184.pdb
#   5: usage_00185.pdb
#   6: usage_00186.pdb
#   7: usage_00307.pdb
#
# Length:         69
# Identity:        7/ 69 ( 10.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 69 ( 62.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 69 ( 36.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00181.pdb         1  ---TLSLQPQSGN-MLQS-NSRDGIKQIASVEGISVNLGKPIKLKWKANYCTKGDSKEES   55
usage_00182.pdb         1  ---TLSLQPQSGN-MLQS-NSRDGIKQIASVEGISVNLGKPIKLKWKANYCTKGDSKEES   55
usage_00183.pdb         1  ---TLSLQPQSGN-MLQS-NSRDGIKQIASVEGISVNLK-PIKLKWKANYCTKGDSKEES   54
usage_00184.pdb         1  ---TLSLQPQSGN-MLQS-NSRDGIKQIASVEGISVNLGKPIKLKWKANYCTKGDSKEES   55
usage_00185.pdb         1  ---TLSLQPQSGN-MLQS-NSRDGIKQIASVEGISVNLGKPIKLKWKANYCTKGDSKEES   55
usage_00186.pdb         1  ---TLSLQPQSGN-MLQS-NSRDGIKQIASVEGISVNLGKPIKLKWKANYCTKGDSKEES   55
usage_00307.pdb         1  TQRDVSQVENWTAPREIDGIR--WGEASFKIPGDL--PLGWHKLHLKS--N------ERS   48
                              tlSlqpqsgn mlqs ns  gikqiasveGis  l  piKLkwKa  c      EeS

usage_00181.pdb        56  GTTSLP---   61
usage_00182.pdb        56  GTTSLP---   61
usage_00183.pdb        55  GTTSLP---   60
usage_00184.pdb        56  GTTSLP--T   62
usage_00185.pdb        56  GTTSLP---   61
usage_00186.pdb        56  GT-------   57
usage_00307.pdb        49  AECGLIITP   57
                           gt       


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