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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 01:04:51 2021
# Report_file: c_1145_101.html
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#====================================
# Aligned_structures: 13
#   1: usage_00080.pdb
#   2: usage_00081.pdb
#   3: usage_00272.pdb
#   4: usage_00304.pdb
#   5: usage_00730.pdb
#   6: usage_00732.pdb
#   7: usage_00734.pdb
#   8: usage_00735.pdb
#   9: usage_00905.pdb
#  10: usage_01140.pdb
#  11: usage_01143.pdb
#  12: usage_01192.pdb
#  13: usage_01193.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 34 ( 26.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 34 ( 70.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  ----NPDP---AVYQLRD---------SSVCLFT   18
usage_00081.pdb         1  ----NPDP---AVYQLRD---------SSVCLFT   18
usage_00272.pdb         1  IHKARYYKRKDGLALGP-----------------   17
usage_00304.pdb         1  ----NPDP---AVYQLRDSSDKVCLFT-------   20
usage_00730.pdb         1  ----NPDP---AVYQLRD----------SVCLFT   17
usage_00732.pdb         1  ----NPDP---AVYQLRDSK--------SVCLFT   19
usage_00734.pdb         1  ----NPDP---AVYQLRD----------SVCLFT   17
usage_00735.pdb         1  ----NPDP---AVYQLRD----------SVCLFT   17
usage_00905.pdb         1  ----KPDP---AVYQLRD----------SVCLFT   17
usage_01140.pdb         1  ----NPDP---AVYQLRD----------SVCLFT   17
usage_01143.pdb         1  ----NPDP---AVYQLRD----------SVCLFT   17
usage_01192.pdb         1  ----KPDP---AVYQLRD----------SVCLFT   17
usage_01193.pdb         1  ----KPDP---AVYQLRDSK--------SVCLFT   19
                                pdp   avyqlr                 


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