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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 23:19:00 2021
# Report_file: c_1442_685.html
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#====================================
# Aligned_structures: 19
#   1: usage_00653.pdb
#   2: usage_00654.pdb
#   3: usage_00656.pdb
#   4: usage_02670.pdb
#   5: usage_04082.pdb
#   6: usage_05631.pdb
#   7: usage_05666.pdb
#   8: usage_06155.pdb
#   9: usage_06746.pdb
#  10: usage_06747.pdb
#  11: usage_06883.pdb
#  12: usage_07514.pdb
#  13: usage_09759.pdb
#  14: usage_10328.pdb
#  15: usage_11399.pdb
#  16: usage_11857.pdb
#  17: usage_15817.pdb
#  18: usage_17150.pdb
#  19: usage_20440.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 35 ( 11.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 35 ( 74.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00653.pdb         1  ---TTPPSVYPLAPGSAA-A-AAS-MVTLGCLVKG   29
usage_00654.pdb         1  ---TTPPSVYPLAPGSAA-A-AAS-MVTLGCLVKG   29
usage_00656.pdb         1  ---TTPPSVYPLAPGSAA-A-AAS-MVTLGCLVKG   29
usage_02670.pdb         1  --------VYPLAPGSAAQ--TNS-MVTLGCLVKG   24
usage_04082.pdb         1  --------VYPLAPG-------NS-MVTLGCLVKG   19
usage_05631.pdb         1  ---TTPPSVYPLAPGSAA-A-AAS-MVTLGCLVKG   29
usage_05666.pdb         1  ---TTPPSVYPLAPGSAA-A-AAS-MVTLGCLVKG   29
usage_06155.pdb         1  ---TTPPSVYPLAP----------G-VTLGCLVKG   21
usage_06746.pdb         1  --QPREPQVYTLPPSREE-M-TKN-QVSLTCLVKG   30
usage_06747.pdb         1  ---TTPPSVFPLAPGSAA-Q-TNS-MVTLGCLVK-   28
usage_06883.pdb         1  ---TTPPSVYPLAP---------S-MVTLGCLVKG   22
usage_07514.pdb         1  ---TTPPSVYPLAPGSAA-Q-TNS-MVTLGCLVKG   29
usage_09759.pdb         1  AAATTPPSVYPLAPGSAA-A-AAA-MVTLGCLVKG   32
usage_10328.pdb         1  ---TTPPSVYPLAPGSAA-Q-TNS-MVTLGCLVKG   29
usage_11399.pdb         1  ---TTPPSVYPLAP-----------MVTLGCLVKG   21
usage_11857.pdb         1  ---TTPPSVYPLAPG------TNS-MVTLGCLVKG   25
usage_15817.pdb         1  ---TTAPSVYPLAPGTAL-K-SNS-MVTLGCLVKG   29
usage_17150.pdb         1  ----KTTPPSVYPL---------C-LVKG------   15
usage_20440.pdb         1  -----PPEVAVFVPSEAE-ISHTQ-KATLVCLATG   28
                                   v    p            v l      


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