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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 23:06:07 2021
# Report_file: c_0646_51.html
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#====================================
# Aligned_structures: 8
#   1: usage_00028.pdb
#   2: usage_00143.pdb
#   3: usage_00307.pdb
#   4: usage_00311.pdb
#   5: usage_00411.pdb
#   6: usage_00525.pdb
#   7: usage_00526.pdb
#   8: usage_00545.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 45 (  2.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 45 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  -VVFHANN---------DDYVKRVIGV-PGDKVEYKNDTLY-VN-   32
usage_00143.pdb         1  -RLWVDRS-G------TFKVDAEFIGCAKGKIHLHKANGVKIAVA   37
usage_00307.pdb         1  KRYIWYNPDP---KERDSYECGEIVSETSDSFTFKTSDGQDRQVK   42
usage_00311.pdb         1  -VFVPDDK-Q-------EFVKAKIVSREGGKVTAETEYGKTVTVK   36
usage_00411.pdb         1  --CQVDEK-HLLT----GVVERTGIERTDGTISFRDETGKICTLA   38
usage_00525.pdb         1  -VFVPDDK-Q-------EFVKAKIVSREGGKVTAETEGKTVTVK-   35
usage_00526.pdb         1  -VFVPDDK-Q-------EFVKAKIVSREGGKVTAETEYGKTVTVK   36
usage_00545.pdb         1  -VFVPDDK-Q-------EFVKAKIVSREGGKVTAETEYGKTVTVK   36
                                                        g               


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