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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 00:27:06 2021
# Report_file: c_1324_22.html
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#====================================
# Aligned_structures: 10
#   1: usage_00025.pdb
#   2: usage_00127.pdb
#   3: usage_00128.pdb
#   4: usage_00129.pdb
#   5: usage_00130.pdb
#   6: usage_00131.pdb
#   7: usage_00132.pdb
#   8: usage_00652.pdb
#   9: usage_00660.pdb
#  10: usage_00698.pdb
#
# Length:         40
# Identity:        1/ 40 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 40 ( 65.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 40 ( 27.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  ----QALKLFQEHP-I-FSEV-ISDQEAVAAIEKFVDDEK   33
usage_00127.pdb         1  -VGAQTLKLFYEHP-I-FSEV-ISDQEAVTAIEKFVDDEK   36
usage_00128.pdb         1  -VGAQTLKLFYEHP-I-FSEV-ISDQEAVTAIEKFVDDEK   36
usage_00129.pdb         1  -VGAQTLKLFYEHP-I-FSEV-ISDQEAVTAIEKFVDDEK   36
usage_00130.pdb         1  -VGAQTLKLFYEHP-I-FSEV-ISDQEAVTAIEKFVDDEK   36
usage_00131.pdb         1  -VGAQTLKLFYEHP-I-FSEV-ISDQEAVTAIEKFVDDEK   36
usage_00132.pdb         1  -VGAQTLKLFYEHP-I-FSEV-ISDQEAVTAIEKFVDDEK   36
usage_00652.pdb         1  ----QALKLFQEHP-I-FSEV-ISDQEAVAAIEKFVDDEK   33
usage_00660.pdb         1  ---AQTLKLFYEHP-I-FSEV-ISDQEAVTAIEKFVDDEK   34
usage_00698.pdb         1  TNAKKLYSYLRSVYGNKIISGQQELHHAEWIRQQTG----   36
                               q lklf ehp i fsev isdqeAv aiekfv    


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