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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 23:38:23 2021
# Report_file: c_1420_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00347.pdb
#   2: usage_00348.pdb
#   3: usage_00349.pdb
#   4: usage_00389.pdb
#   5: usage_00390.pdb
#   6: usage_00391.pdb
#   7: usage_00484.pdb
#
# Length:         77
# Identity:       19/ 77 ( 24.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 77 ( 75.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 77 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00347.pdb         1  -------------HYHVAAIINYLGHCISLVALLVAFVLFLRARSIRCLRNIIHANLIAA   47
usage_00348.pdb         1  --------------YHVAAIINYLGHCISLVALLVAFVLFLRARSIRCLRNIIHANLIAA   46
usage_00349.pdb         1  ---------------HVAAIINYLGHCISLVALLVAFVLFLRARSIRCLRNIIHANLIAA   45
usage_00389.pdb         1  -----------KVHYHVAAIINYLGHCISLVALLVAFVLFLRARSIRCLRNIIHANLIAA   49
usage_00390.pdb         1  -----------KVHYHVAAIINYLGHCISLVALLVAFVLFLRARSIRCLRNIIHANLIAA   49
usage_00391.pdb         1  ----------SKVHYHVAAIINYLGHCISLVALLVAFVLFLRARSIRCLRNIIHANLIAA   50
usage_00484.pdb         1  DGEEIEVQKEVAKMYSSFQVMYTVGYSLSLGALLLALAILGGLSKLHCTRNAIHANLFAS   60
                                          hvaaiinylGhciSLvALLvAfvlflrarsirClRNiIHANLiAa

usage_00347.pdb        48  FILRNATWFVVQLTM--   62
usage_00348.pdb        47  FILRNATWFVVQLTMS-   62
usage_00349.pdb        46  FILRNATWFVVQLTM--   60
usage_00389.pdb        50  FILRNATWFVVQLT---   63
usage_00390.pdb        50  FILRNATWFVVQLTM--   64
usage_00391.pdb        51  FILRNATWFVVQL----   63
usage_00484.pdb        61  FVLKASSVLVIDGLLRT   77
                           FiLrnatwfVvql    


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