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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 00:10:38 2021
# Report_file: c_1076_16.html
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#====================================
# Aligned_structures: 9
#   1: usage_00237.pdb
#   2: usage_00238.pdb
#   3: usage_00239.pdb
#   4: usage_00632.pdb
#   5: usage_00633.pdb
#   6: usage_00638.pdb
#   7: usage_01528.pdb
#   8: usage_01529.pdb
#   9: usage_01564.pdb
#
# Length:         65
# Identity:       15/ 65 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 65 ( 89.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 65 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00237.pdb         1  ---YWKDRLLKMKMAGLNAIQTYVPWNFHEPWPG-QYQFSEDHDVEYFLRLAHELGLLVI   56
usage_00238.pdb         1  ---YWKDRLLKMKMAGLNAIQTYVPWNFHEPWPG-QYQFSEDHDVEYFLRLAHELGLLVI   56
usage_00239.pdb         1  PRFYWKDRLLKMKMAGLNAIQTYVPWNFHEPWPG-QYQFSEDHDVEYFLRLAHELGLLVI   59
usage_00632.pdb         1  PRFYWKDRLLKMKMAGLNAIQTYVPWNFHEPWPG-QYQFSEDHDVEYFLRLAHELGLLVI   59
usage_00633.pdb         1  ---YWKDRLLKMKMAGLNAIQTYVPWNFHEPWPG-QYQFSEDHDVEYFLRLAHELGLLVI   56
usage_00638.pdb         1  ---YWKDRLLKMKMAGLNAIQTYVPWNFHEPWPG-QYQFSEDHDVEYFLRLAHELGLLVI   56
usage_01528.pdb         1  ---YWKDRLLKMKMAGLNAIQTYVPWNFHEPWPG-QYQFSEDHDVEYFLRLAHELGLLVI   56
usage_01529.pdb         1  ---YWKDRLLKMKMAGLNAIQTYVPWNFHEPWPG-QYQFSEDHDVEYFLRLAHELGLLVI   56
usage_01564.pdb         1  DPDGLKEQLLQLRAAGVDGVMVDVWWGIIELKGPKQYDWR---AYRSLLQLVQECGLTLQ   57
                              ywKdrLLkmkmAGlnaiqtyVpWnfhEpwpg QYqfs   dveyfLrLahElGLlvi

usage_00237.pdb        57  LRPGP   61
usage_00238.pdb        57  LRPGP   61
usage_00239.pdb        60  LRPGP   64
usage_00632.pdb        60  LRPGP   64
usage_00633.pdb        57  LRPGP   61
usage_00638.pdb        57  LRPGP   61
usage_01528.pdb        57  LRPGP   61
usage_01529.pdb        57  LRPGP   61
usage_01564.pdb        58  AIMSF   62
                           lrpgp


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