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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 23:19:43 2021
# Report_file: c_1387_73.html
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#====================================
# Aligned_structures: 20
#   1: usage_00159.pdb
#   2: usage_00160.pdb
#   3: usage_00161.pdb
#   4: usage_00167.pdb
#   5: usage_00168.pdb
#   6: usage_00169.pdb
#   7: usage_00170.pdb
#   8: usage_00285.pdb
#   9: usage_00288.pdb
#  10: usage_00298.pdb
#  11: usage_00380.pdb
#  12: usage_00441.pdb
#  13: usage_00445.pdb
#  14: usage_00636.pdb
#  15: usage_01746.pdb
#  16: usage_01796.pdb
#  17: usage_02132.pdb
#  18: usage_02214.pdb
#  19: usage_02215.pdb
#  20: usage_02315.pdb
#
# Length:         62
# Identity:       45/ 62 ( 72.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 62 ( 72.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 62 ( 27.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00159.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_00160.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_00161.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_00167.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_00168.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_00169.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_00170.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_00285.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_00288.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_00298.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_00380.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_00441.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_00445.pdb         1  GVANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAGLVASIAIMQPMIAF   60
usage_00636.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAGLTSSIAIMQ-----   54
usage_01746.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_01796.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_02132.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_02214.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_02215.pdb         1  -VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   45
usage_02315.pdb         1  GVANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG--------------   46
                            VANAVAIAKAGAFNLGFITLPAIFSQTAGGTFLGFLWFFLLFFAG              

usage_00159.pdb            --     
usage_00160.pdb            --     
usage_00161.pdb            --     
usage_00167.pdb            --     
usage_00168.pdb            --     
usage_00169.pdb            --     
usage_00170.pdb            --     
usage_00285.pdb            --     
usage_00288.pdb            --     
usage_00298.pdb            --     
usage_00380.pdb            --     
usage_00441.pdb            --     
usage_00445.pdb        61  LE   62
usage_00636.pdb            --     
usage_01746.pdb            --     
usage_01796.pdb            --     
usage_02132.pdb            --     
usage_02214.pdb            --     
usage_02215.pdb            --     
usage_02315.pdb            --     
                             


#=========================================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.
#
################################################EOF#################################################