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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 00:10:34 2021
# Report_file: c_1056_69.html
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#====================================
# Aligned_structures: 9
#   1: usage_00200.pdb
#   2: usage_00266.pdb
#   3: usage_00354.pdb
#   4: usage_00355.pdb
#   5: usage_00485.pdb
#   6: usage_00524.pdb
#   7: usage_00525.pdb
#   8: usage_00646.pdb
#   9: usage_00908.pdb
#
# Length:         66
# Identity:       20/ 66 ( 30.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 66 ( 39.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 66 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  -QSIRKLVDDMFETMHANQGLGLAAVQVGVHKRILVMNVP--EE------IEGYELYG-G   50
usage_00266.pdb         1  -DAVRQLIDDMFETMYEAPGIGLAATQVNVHKRIVVMDLSED---------------KSE   44
usage_00354.pdb         1  DDAVRQLIDDMFETMYEAPGIGLAATQVNVHKRIVVMDLSED---------------KSE   45
usage_00355.pdb         1  -DAVRQLIDDMFETMYEAPGIGLAATQVNVHKRIVVMDLSED---------------KSE   44
usage_00485.pdb         1  -DAVRQLIDDMFETMYEAPGIGLAATQVNVHKRIVVMDLSED---------------KSE   44
usage_00524.pdb         1  -DAVRQLIDDMFETMYEAPGIGLAATQVNVHKRIVVMDLSED---------------KSE   44
usage_00525.pdb         1  -DAVRQLIDDMFETMYEAPGIGLAATQVNVHKRIVVMDLSED---------------KSE   44
usage_00646.pdb         1  -QSIRKLVDDMFETMHANQGLGLAAVQVGVHKRILVMNVP--E-ENVEDKIEGYELYG-G   55
usage_00908.pdb         1  -DRIRKLVADMAETMYAAPGIGLAATQVDVHERVIVIDVSED---------------KNE   44
                               R L dDMfETM    G GLAA QV VHkRi Vm                       

usage_00200.pdb        51  PYCIIN   56
usage_00266.pdb        45  PRVFIN   50
usage_00354.pdb        46  PRVFIN   51
usage_00355.pdb        45  PRVFIN   50
usage_00485.pdb        45  PRVFIN   50
usage_00524.pdb        45  PRVFIN   50
usage_00525.pdb        45  PRVFIN   50
usage_00646.pdb        56  PYCIIN   61
usage_00908.pdb        45  LRAFIN   50
                           p   IN


#=========================================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.
#
################################################EOF#################################################