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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 23:44:36 2021
# Report_file: c_1425_18.html
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#====================================
# Aligned_structures: 7
#   1: usage_00217.pdb
#   2: usage_00381.pdb
#   3: usage_00382.pdb
#   4: usage_00383.pdb
#   5: usage_00384.pdb
#   6: usage_00448.pdb
#   7: usage_00513.pdb
#
# Length:         68
# Identity:        6/ 68 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 68 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 68 ( 22.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  -PEVLALQQRL-DLG-YFILKADGDYGWAT-QQAVWAFQKAAGLYRDGVVGPQTQAALDA   56
usage_00381.pdb         1  -EDVKHAQVLLKGLS-FDPGREDGYFSKDKKA---VAFQDQNKLNKTGVIDTRTAETLNQ   55
usage_00382.pdb         1  -EDVKHAQVLLKGLS-FDPGREDGYFSKDM-KKAVMAFQDQNKLNKTGIIDTRTAETLNQ   57
usage_00383.pdb         1  -EDVKHAQVLLKGLS-FDPGREDGYFSKDM-KKAVMAFQDQNKLNKTGVIDTRTAETLNQ   57
usage_00384.pdb         1  -EDVKHAQVLLKGLS-FDPGREDGYFSKDM-KKAVMAFQDQNKLNKTGIIDTRTAETLNQ   57
usage_00448.pdb         1  -EAIEVLDQLLAKALNDE-PLKTTQFNAEL-MQRVEWFQRWQAMTEDGIAGQRTLARLQH   57
usage_00513.pdb         1  NEDVKHAQVLLKGLS-FDPGREDGYFSKDM-KKAVMAFQDQNKLNKTGVIDTRTAETLNQ   58
                            e v   q lL  l        dg f          aFQ    l   G    rT   L  

usage_00217.pdb        57  G-------   57
usage_00381.pdb        56  QIEKKKS-   62
usage_00382.pdb        58  QIEKKKS-   64
usage_00383.pdb        58  QIEKKKSD   65
usage_00384.pdb        58  QIEKKKS-   64
usage_00448.pdb        58  MV------   59
usage_00513.pdb        59  QIEKKKSD   66
                                   


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