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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 23:57:59 2021
# Report_file: c_1114_13.html
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#====================================
# Aligned_structures: 8
#   1: usage_00106.pdb
#   2: usage_00168.pdb
#   3: usage_00287.pdb
#   4: usage_00291.pdb
#   5: usage_00333.pdb
#   6: usage_00478.pdb
#   7: usage_00479.pdb
#   8: usage_00481.pdb
#
# Length:         73
# Identity:        3/ 73 (  4.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 73 ( 16.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 73 ( 15.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  ---LKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEES   57
usage_00168.pdb         1  --QTRDALFTAATELFLEHGEG-VPITQICAAAGAHPNQVTYYYGSKERLFVEVACAAVL   57
usage_00287.pdb         1  ---SRQEILEGARRCFAEHGYEGATVRRLEEATGKSRGAIFHHFGDKENLFLALAREDAA   57
usage_00291.pdb         1  ----RQEILEGARRCFAEHGYEGATVRRLEEATGKSRGAIFHHFGDKENLFLALAREDAA   56
usage_00333.pdb         1  ----KDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEES   56
usage_00478.pdb         1  --NSRQEILEGARRCFAEHGYEGATVRRLEEATGKSRGAIFHHFGDKENLFLALAREDAA   58
usage_00479.pdb         1  ---SRQEILEGARRCFAEHGYEGATVRRLEEATGKSRGAIFHHFGDKENLFLALAREDAA   57
usage_00481.pdb         1  GERSRESILDATERLMATKGYAATSISDIRDACGLAPSSIYWHFGSKEGVLAAMMERGAQ   60
                                  il  a   f   Gy                     hf  KE lf         

usage_00106.pdb        58  KWQEQWKKE----   66
usage_00168.pdb        58  RAGKRAEDDAAT-   69
usage_00287.pdb        58  RMAEVVSEN----   66
usage_00291.pdb        57  RMAEVVS------   63
usage_00333.pdb        57  KWQEQWKSEQIKA   69
usage_00478.pdb        59  RMAEVVSEN----   67
usage_00479.pdb        58  RMAEVVSEN----   66
usage_00481.pdb        61  RFFAAIP------   67
                                        


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