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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 23:13:26 2021
# Report_file: c_1442_142.html
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#====================================
# Aligned_structures: 13
#   1: usage_00876.pdb
#   2: usage_05429.pdb
#   3: usage_05431.pdb
#   4: usage_05433.pdb
#   5: usage_05438.pdb
#   6: usage_05439.pdb
#   7: usage_05445.pdb
#   8: usage_05446.pdb
#   9: usage_10061.pdb
#  10: usage_10062.pdb
#  11: usage_14533.pdb
#  12: usage_18740.pdb
#  13: usage_18742.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 31 ( 64.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00876.pdb         1  -PI-R-LRHLYTSGPHGLSSC---F-L----   20
usage_05429.pdb         1  -LNLP-TFSVRVIDK--DGIH---NLENIAF   24
usage_05431.pdb         1  ----P-TFSVRVIDK--DGIH---NLENIAF   21
usage_05433.pdb         1  ----P-TFSVRVIDK--DGIH---NLENIAF   21
usage_05438.pdb         1  ----P-TFSVRVIDK--DGIH---NLENIAF   21
usage_05439.pdb         1  ----P-TFSVRVIDK--DGIH---NLENIAF   21
usage_05445.pdb         1  ----P-TFSVRVIDK--DGIH---NLENIAF   21
usage_05446.pdb         1  ----P-TFSVRVIDK--DGIH---NLENIAF   21
usage_10061.pdb         1  ----P-VFACPH------NVDNVKQ------   14
usage_10062.pdb         1  ----P-VFACPH------NVDNVKQ------   14
usage_14533.pdb         1  VE--VHNLLIIDQH----TFE---VLHAHQF   22
usage_18740.pdb         1  -LNLP-TFSVRVIDK--DGIH---NLENIAF   24
usage_18742.pdb         1  ----P-TFSVRVIDK--DGIH---NLENIAF   21
                                                          


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