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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 23:31:39 2021
# Report_file: c_1330_23.html
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#====================================
# Aligned_structures: 6
#   1: usage_00148.pdb
#   2: usage_00437.pdb
#   3: usage_00843.pdb
#   4: usage_00935.pdb
#   5: usage_00936.pdb
#   6: usage_00937.pdb
#
# Length:         65
# Identity:       11/ 65 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 65 ( 30.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 65 ( 35.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00148.pdb         1  -VPEVIVARHCGLRVFGFSLITDKVIMD--------------YE-AGKQAAQKLEQFVSI   44
usage_00437.pdb         1  -VPEVLVAVHAGLRVLGFSVVTDLCLPDALEPVELNKILEVA-----ARGGAKLARLIPE   54
usage_00843.pdb         1  TVPEVILARFFGLKVAAASVITNYGAG-----------------TDAPIGGRRLVAILKR   43
usage_00935.pdb         1  -VPEVIVARHCGLRVFGFSLITNKVIMD--------------YE----QAAQKLEQFVSI   41
usage_00936.pdb         1  -VPEVIVARHCGLRVFGFSLITNKVIMD--------------Y-----QAAQKLEQFVSI   40
usage_00937.pdb         1  -VPEVIVARHCGLRVFGFSLITNKVIMD--------------Y----KQAAQKLEQFVSI   41
                            VPEVivArh GLrV gfS iT                              kL      

usage_00148.pdb        45  LMASI   49
usage_00437.pdb        55  ILPRI   59
usage_00843.pdb        44  IVDG-   47
usage_00935.pdb        42  LMASI   46
usage_00936.pdb        41  LMASI   45
usage_00937.pdb        42  LMASI   46
                                


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