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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 00:51:27 2021
# Report_file: c_0787_93.html
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#====================================
# Aligned_structures: 12
#   1: usage_00265.pdb
#   2: usage_00269.pdb
#   3: usage_00270.pdb
#   4: usage_00427.pdb
#   5: usage_00605.pdb
#   6: usage_00606.pdb
#   7: usage_00894.pdb
#   8: usage_00980.pdb
#   9: usage_01084.pdb
#  10: usage_01160.pdb
#  11: usage_01161.pdb
#  12: usage_01175.pdb
#
# Length:         56
# Identity:        6/ 56 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 56 ( 19.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 56 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00265.pdb         1  PVLP--IIRVTS--VEEAIEISNKSEYGLQASIFTNDFPRAFGIAEQLEVGTVHIN   52
usage_00269.pdb         1  --VS--VITYND--LDEAIQIANDTKYGLAGYVIGKDKETLHKVARSIEAGTVEIN   50
usage_00270.pdb         1  --VS--VITYND--LDEAIQIANDTKYGLAGYVIGKDKETLHKVARSIEAGTVEIN   50
usage_00427.pdb         1  PLAP--VIKFDT--EEEAIAIANAADVGLAGYFYSQDPAQIWRVAEQLEVGMVGVN   52
usage_00605.pdb         1  PVVT--VEGFET--EQEAIQLANDSIYGLAGAVFSKDIGKAQRVANKLKLGTVWI-   51
usage_00606.pdb         1  PVVT--VEGFET--EQEAIQLANDSIYGLAGAVFSKDIGKAQRVANKLKLGTVWI-   51
usage_00894.pdb         1  PVVS--VTRFTGKD--DAVAWANDSDYGLASSVWTKDISKA-RAASRLQYGCTWI-   50
usage_00980.pdb         1  ----LVPALFRT--EEEVIDAGNDTEFGLASYVFTADAERAQRVAAGLRFGHVGWN   50
usage_01084.pdb         1  PVVT--VEGFET--EQEAIQLANDSIYGLAGAVFSKDIGKAQRVANKLKLGTVWI-   51
usage_01160.pdb         1  PVVT--VEGFET--EQEAIQLANDSIYGLAGAVFSKDIGKAQRVANKLKLGTVWIN   52
usage_01161.pdb         1  PVVT--VEGFET--EQEAIQLANDSIYGLAGAVFSKDIGKAQRVANKLKLGTVWIN   52
usage_01175.pdb         1  PVVT--VEGFET--EQEAIQLANDSIYGLAGAVFSKDIGKAQRVANKLKLGTVWI-   51
                                           eai   N    GLa      D       A     G v   


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