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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: Wed Jan 20 23:16:51 2021
# Report_file: c_0786_99.html
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#====================================
# Aligned_structures: 5
#   1: usage_00200.pdb
#   2: usage_00277.pdb
#   3: usage_00548.pdb
#   4: usage_00570.pdb
#   5: usage_00592.pdb
#
# Length:         87
# Identity:        9/ 87 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 87 ( 19.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 87 ( 28.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  KRAKVHIK-IDTGLGRIGYIDFDLAQKEILEMANMRGLILEGIYSHFAAASEDDRDYCKE   59
usage_00277.pdb         1  -------L-MDSGMHRVGFFPE-DFRAAHERLRASGKVAKIVMMSHFSRADELDCPRTEE   51
usage_00548.pdb         1  F-PIHFHL-MDTGMGRLGVKDEEETKRIVALIERHPHFVLEGLYTHFATADEVNTDYFSY   58
usage_00570.pdb         1  K-KLWLHIKLDTGMGRLGIKDTNTYQEVIEIIQQYEQLVFEGVFTHF----------TTE   49
usage_00592.pdb         1  F-PIHFHL-MDTGMGRLGVKDEEETKRIVALIERHPHFVLEGLYTHFATADEVNTDYFSY   58
                                     DtGmgR G  d                   eg   HF             

usage_00200.pdb        60  QFDKFMNLISSLEKKRLKIPLKHIANA   86
usage_00277.pdb        52  QLAAFSAASQ------GLEGEISLRNS   72
usage_00548.pdb        59  QYTRFLHMLEWLP---SRPPLVHCANS   82
usage_00570.pdb        50  QYQRFKDMVNEA----IKPEYIHCQNS   72
usage_00592.pdb        59  QYTRFLHMLEWLP---SRPPLVHCANS   82
                           Q   F                 h  Ns


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