################################################################################################
# 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 00:04:28 2021
# Report_file: c_0713_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00129.pdb
#   2: usage_00130.pdb
#   3: usage_00145.pdb
#   4: usage_00192.pdb
#   5: usage_00193.pdb
#   6: usage_00194.pdb
#   7: usage_00282.pdb
#   8: usage_00283.pdb
#   9: usage_00284.pdb
#
# Length:         62
# Identity:       19/ 62 ( 30.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 62 ( 85.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 62 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00129.pdb         1  FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS---   57
usage_00130.pdb         1  FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS---   57
usage_00145.pdb         1  VSLTTQRLPVSRIKTYTITE--GSLRAVIFITKRGLKVCADPQATWVRDVVRSMDRKSNT   58
usage_00192.pdb         1  FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS---   57
usage_00193.pdb         1  FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLE-----   55
usage_00194.pdb         1  FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS---   57
usage_00282.pdb         1  FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS---   57
usage_00283.pdb         1  FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEM----   56
usage_00284.pdb         1  FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEM----   56
                           fayiarpLPrahIKeYfyTs  cSnpAVvFvTrknrqVCAnPekkWVReyinSle     

usage_00129.pdb            --     
usage_00130.pdb            --     
usage_00145.pdb        59  RN   60
usage_00192.pdb            --     
usage_00193.pdb            --     
usage_00194.pdb            --     
usage_00282.pdb            --     
usage_00283.pdb            --     
usage_00284.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#################################################