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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 23:49:34 2021
# Report_file: c_0789_7.html
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#====================================
# Aligned_structures: 8
#   1: usage_00238.pdb
#   2: usage_00239.pdb
#   3: usage_00240.pdb
#   4: usage_00241.pdb
#   5: usage_00242.pdb
#   6: usage_00243.pdb
#   7: usage_00290.pdb
#   8: usage_00407.pdb
#
# Length:         70
# Identity:        4/ 70 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 70 ( 32.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 70 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00238.pdb         1  GVVNITYMHRLPDSEGMT----LVNDIVAKWNKQHPDIQVKATKFDGKASDMIKKLETDV   56
usage_00239.pdb         1  GVVNITYMHRLPDSEGMT----LVNDIVAKWNKQHPDIQVKATKFDGKASDMIKKLETDV   56
usage_00240.pdb         1  GVVNITYMHRLPDSEGMT----LVNDIVAKWNKQHPDIQVKATKFDGKASDMIKKLETDV   56
usage_00241.pdb         1  GVVNITYMHRLPDSEGMT----LVNDIVAKWNKQHPDIQVKATKFDGKASDMIKKLETDV   56
usage_00242.pdb         1  GVVNITYMHRLPDSEGMT----LVNDIVAKWNKQHPDIQVKATKFDGKASDMIKKLETDV   56
usage_00243.pdb         1  GVVNITYMHRLPDSEGMT----LVNDIVAKWNKQHPDIQVKATKFDGKASDMIKKLETDV   56
usage_00290.pdb         1  --TTIPFWHSMEG-----ELGKEVDSLAQRFNAENPDYKIVPTY-KGNYEQNLSAGIAAF   52
usage_00407.pdb         1  STVTIEYFNQKKE------MTKTLEEITRDFEKENPKIKVKVVN-VP---NAGEVLKTRV   50
                             v I y h              v  i    nk  Pdi vk t   g        l t v

usage_00238.pdb        57  KSGEAPDLAQ   66
usage_00239.pdb        57  KSGEAPDLAQ   66
usage_00240.pdb        57  KSGEAPDLAQ   66
usage_00241.pdb        57  KSGEAPDLAQ   66
usage_00242.pdb        57  KSGEAPDLAQ   66
usage_00243.pdb        57  KSGEAPDLAQ   66
usage_00290.pdb        53  RTGNAPAILQ   62
usage_00407.pdb        51  LAGDVPDVVN   60
                             G aPd  q


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