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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 00:12:28 2021
# Report_file: c_1436_60.html
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#====================================
# Aligned_structures: 9
#   1: usage_00146.pdb
#   2: usage_00207.pdb
#   3: usage_00258.pdb
#   4: usage_00286.pdb
#   5: usage_00287.pdb
#   6: usage_00373.pdb
#   7: usage_00375.pdb
#   8: usage_00437.pdb
#   9: usage_00438.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 35 ( 65.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  -----------PT---HLAAAV-PEVAVYLKESV-   19
usage_00207.pdb         1  ---------T-IA----ELAKDKSERQAALAS---   18
usage_00258.pdb         1  -----GPD------DAD-APAV-KALDSVNE----   18
usage_00286.pdb         1  ----------SARSKRERPEIL-AVMKAHFSV---   21
usage_00287.pdb         1  ----------SARSKRERPEIL-AVMKAHFSV---   21
usage_00373.pdb         1  AAASI-SEHP-QKATTELPLLR-AALKETLRL---   29
usage_00375.pdb         1  ----------TYKDRARLPLLN-ATIAEVLR----   20
usage_00437.pdb         1  -----PQN------DRARWPEL-RALLTEAFA--S   21
usage_00438.pdb         1  -----PQN------DRARWPEL-RALLTEAFA--S   21
                                                              


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