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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 23:33:00 2021
# Report_file: c_1180_206.html
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#====================================
# Aligned_structures: 6
#   1: usage_00549.pdb
#   2: usage_00595.pdb
#   3: usage_01090.pdb
#   4: usage_01091.pdb
#   5: usage_01169.pdb
#   6: usage_01306.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 63 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 63 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00549.pdb         1  ----D-CLYPS---PK-----------------T--CNGYIQCSPADDSYLTGIIHEMP-   32
usage_00595.pdb         1  DE-----CLWM---DWVTEKNINGHQAK---------FFACIKRSD------GSCAWYRG   37
usage_01090.pdb         1  -------IFTI---DP------------STARDLND-ALACRRLTD------GTFEVGV-   30
usage_01091.pdb         1  ---D--CIFTI---DP------------STARDLND-ALACRRLTD------GTFEVGV-   32
usage_01169.pdb         1  EIILSCEINSIERGSL-----------------K--NLSIIHMSC----NDFNISFDII-   36
usage_01306.pdb         1  -------IITI---DP------------ETARDLDD-AVSCRALDN------GTYEVGV-   30
                                                                               g       

usage_00549.pdb            ---     
usage_00595.pdb            ---     
usage_01090.pdb        31  HIA   33
usage_01091.pdb        33  HIA   35
usage_01169.pdb            ---     
usage_01306.pdb        31  HIA   33
                              


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