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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 00:54:42 2021
# Report_file: c_1473_140.html
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#====================================
# Aligned_structures: 12
#   1: usage_00388.pdb
#   2: usage_00557.pdb
#   3: usage_00629.pdb
#   4: usage_00790.pdb
#   5: usage_01095.pdb
#   6: usage_01096.pdb
#   7: usage_01800.pdb
#   8: usage_01845.pdb
#   9: usage_02350.pdb
#  10: usage_02480.pdb
#  11: usage_02636.pdb
#  12: usage_02747.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 26 ( 73.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00388.pdb         1  SAKNAYTKLGTDDNA--QLLD-----   19
usage_00557.pdb         1  ----SHADTATKS-----KN-RFVV-   15
usage_00629.pdb         1  ----SHADTATKSGST-TKN-RFVV-   19
usage_00790.pdb         1  --SKADYNLLSNPNS------KHR-L   17
usage_01095.pdb         1  ----VHEDAKRSD-KGP-KN-RYTV-   18
usage_01096.pdb         1  ----VHEDAKRSD-KGP-KN-RYTV-   18
usage_01800.pdb         1  ----SHADTATKSGST-TKN-RFVV-   19
usage_01845.pdb         1  ----SHADTAT-------KN-RFVV-   13
usage_02350.pdb         1  ----SHADTATKS-----KN-RFVV-   15
usage_02480.pdb         1  --SKADYNLLSNPNS------KHR-L   17
usage_02636.pdb         1  ----SHADTAT----T-TKN-RFVV-   15
usage_02747.pdb         1  ----FHDDARKA------KN-KYVV-   14
                                                     


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