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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 23:31:34 2021
# Report_file: c_1289_47.html
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#====================================
# Aligned_structures: 6
#   1: usage_00215.pdb
#   2: usage_00222.pdb
#   3: usage_00339.pdb
#   4: usage_00414.pdb
#   5: usage_00415.pdb
#   6: usage_00462.pdb
#
# Length:         63
# Identity:        2/ 63 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 63 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 63 ( 31.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00215.pdb         1  DAVDAAMDALSGN--------TSQPCLGSIVEALSGSERDPGLDPAWIRRISFYWEAVRN   52
usage_00222.pdb         1  DAVDAAMDALSGN--------TSQPCLGSIVEALSGSERDPGLDPAWIRRISFYWEAVRN   52
usage_00339.pdb         1  -VVDSSVA-GLGGCPYAQGA-SGNLATEDLVYMLEGLGIHTGVNLQKLLEAGNFICQALN   57
usage_00414.pdb         1  AIVDGCISSFAEG--------ASLPATESIVAALKGTEYDTGLDIGLLQEISAYFREVRK   52
usage_00415.pdb         1  AIVDGCISSFAEG--------ASLPATESIVAALKGTEYDTGLDIGLLQEISAYFREVRK   52
usage_00462.pdb         1  KQIDGSCR-RFGA-------GAGNAPVEALIGVFDKIGVKTGIDFFDIADAAE-------   45
                             vD                          v  l g     G d                

usage_00215.pdb        53  QYA   55
usage_00222.pdb            ---     
usage_00339.pdb            ---     
usage_00414.pdb        53  KYW   55
usage_00415.pdb        53  KYW   55
usage_00462.pdb            ---     
                              


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