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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 00:25:23 2021
# Report_file: c_0821_47.html
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#====================================
# Aligned_structures: 10
#   1: usage_00187.pdb
#   2: usage_00216.pdb
#   3: usage_00429.pdb
#   4: usage_00430.pdb
#   5: usage_00431.pdb
#   6: usage_00432.pdb
#   7: usage_00433.pdb
#   8: usage_00434.pdb
#   9: usage_00435.pdb
#  10: usage_00884.pdb
#
# Length:         68
# Identity:       15/ 68 ( 22.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 68 ( 58.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 68 ( 20.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00187.pdb         1  CKELDFFVERALKLGAYGARLTGAGFGGSAIALVDKEDAETIGEEILREYLK-RFPWKAR   59
usage_00216.pdb         1  CKELDFFVERALKLGAYGARLTGAGFGGSAIALVDKEDAETIGEEILREYLK-RFPWKAR   59
usage_00429.pdb         1  --ELDFFVKKA-ELGAYGARLTGAGFGGSAIALVDKDKAKTIGDAILREYLA-KFSWKAK   56
usage_00430.pdb         1  CEELDFFVKKA-ELGAYGARLTGAGFGGSAIALVDKDKAKTIGDAILREYLA-KFSWKAK   58
usage_00431.pdb         1  --ELDFFVKKA-EL-AYGARLTGAGFGGSAIALVDKDKAKTIGDALR--ELA-KFSWKAK   53
usage_00432.pdb         1  CEELDFFVKKA-ELGAYGARLTGAGFGGSAIALVDKDKAKTIGDAIL--YLA-KFSWKAK   56
usage_00433.pdb         1  CEELDFFVKKA-ELGAYGARLTGAGFGGSAIALVDKDKAKTIGDAILREYLA-KFSWKAK   58
usage_00434.pdb         1  CEELDFFVKKA-ELGAYGARLTGAGFGGSAIALVDKDKAKTIGDAILREYLA-KFSWKAK   58
usage_00435.pdb         1  CEELDFFVKKA-ELGAYGARLTGAGFGGSAIALVDKDKAKTIGDAILREYLA-KFSWKAK   58
usage_00884.pdb         1  CPELDQLVDICRKFGAQGSRLTGAGWGGCTVSMVPADKLPSFLANVHKAYYQK-Q-SLFA   58
                             ELDffV  a  l AyGaRLTGAGfGGsaialVdk  a tig      yl   f wka 

usage_00187.pdb        60  HFI-----   62
usage_00216.pdb        60  HFI-----   62
usage_00429.pdb        57  YFV-----   59
usage_00430.pdb        59  YFV-----   61
usage_00431.pdb        54  YFV-----   56
usage_00432.pdb        57  YFV-----   59
usage_00433.pdb        59  YFV-----   61
usage_00434.pdb        59  YFV-----   61
usage_00435.pdb        59  YFV-----   61
usage_00884.pdb        59  TKPGGGAL   66
                            f      


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