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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 00:26:43 2021
# Report_file: c_1154_18.html
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#====================================
# Aligned_structures: 10
#   1: usage_00356.pdb
#   2: usage_00378.pdb
#   3: usage_00379.pdb
#   4: usage_00380.pdb
#   5: usage_00381.pdb
#   6: usage_00382.pdb
#   7: usage_00383.pdb
#   8: usage_00984.pdb
#   9: usage_00992.pdb
#  10: usage_01061.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 44 ( 40.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 44 ( 52.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00356.pdb         1  GGSL--ITSAG-QAIGV-MSGGNVQSNGNNCGIPASQRSSLFE-   39
usage_00378.pdb         1  GGSW--ITSAG-QAQGV-MSGANVQSNGNNCGIPASQRSSLFE-   39
usage_00379.pdb         1  GGSW--ITSAG-QAQGV-MSGANVQSNGNNCGIPASQRSSLFE-   39
usage_00380.pdb         1  GGSW--ITSAG-QAQGV-MSGANVQSNGNNCGIPASQRSSLFE-   39
usage_00381.pdb         1  GGSW--ITSAG-QAQGV-MSGANVQSNGNNCGIPASQRSSLFE-   39
usage_00382.pdb         1  GGSW--ITSAG-QAQGV-MSGLNVQSNGNNCGIPASQRSSLFE-   39
usage_00383.pdb         1  GGSW--ITSAG-QAQGV-MSGLNVQSNGNNCGIPASQRSSLFE-   39
usage_00984.pdb         1  VLANIPVGYADGYRRV-FSNAGHALIA---------GQRVPVLG   34
usage_00992.pdb         1  ----------G-QAQGV-ASGGNVQSNGNNCGIPASQRSSLFE-   31
usage_01061.pdb         1  GGSW--ITSAG-QAQGV-MSGGNVQSNGNNCGIPASQRSSLFE-   39
                                     g qa g   sg nvqsn         qrsslfe 


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