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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: Fri Jan 22 10:12:01 2021
# Report_file: c_1442_682.html
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#====================================
# Aligned_structures: 12
#   1: usage_01421.pdb
#   2: usage_02676.pdb
#   3: usage_05353.pdb
#   4: usage_05917.pdb
#   5: usage_08699.pdb
#   6: usage_10469.pdb
#   7: usage_11101.pdb
#   8: usage_12472.pdb
#   9: usage_14275.pdb
#  10: usage_15093.pdb
#  11: usage_16136.pdb
#  12: usage_18644.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 29 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01421.pdb         1  -RQVKPLSHCHVSG---------------   13
usage_02676.pdb         1  --------------EVSKV-ASHLEVNC-   13
usage_05353.pdb         1  --------------DVARS-ADRLEVRI-   13
usage_05917.pdb         1  --------------EIIPV-STTLELRA-   13
usage_08699.pdb         1  --------------KVSKI-DSHVVLSF-   13
usage_10469.pdb         1  --------------VSTVN-SQDQVTQ--   12
usage_11101.pdb         1  --------------EV--S-KHLEVN---    9
usage_12472.pdb         1  --------------EIIPV-STTLELRA-   13
usage_14275.pdb         1  --------------EVSKV-ASHLEVNC-   13
usage_15093.pdb         1  ---------------ELSSKASYLNIGV-   13
usage_16136.pdb         1  C-------------EVS-K-VASHLEVNC   14
usage_18644.pdb         1  C-------------EVSKV-ASHLEVNCD   15
                                                        


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