################################################################################################
# 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 01:29:11 2021
# Report_file: c_1465_89.html
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#====================================
# Aligned_structures: 15
#   1: usage_00503.pdb
#   2: usage_00504.pdb
#   3: usage_00585.pdb
#   4: usage_00788.pdb
#   5: usage_00791.pdb
#   6: usage_00792.pdb
#   7: usage_00793.pdb
#   8: usage_00798.pdb
#   9: usage_00822.pdb
#  10: usage_00823.pdb
#  11: usage_00825.pdb
#  12: usage_00826.pdb
#  13: usage_00840.pdb
#  14: usage_01833.pdb
#  15: usage_01834.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 29 ( 13.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 29 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00503.pdb         1  --QLYRALALLSAALR-S-GQDEVQIEEE   25
usage_00504.pdb         1  PHQLYRALALLSAALR-S-GQDEVQIEEE   27
usage_00585.pdb         1  -LYRLFCIYLRFSIDPT--S-GFPSSTA-   24
usage_00788.pdb         1  --QLYRALSLLVTVLA-D----KVEIEEQ   22
usage_00791.pdb         1  --QLYRALSLLVTVLA-E-ADKVEIEEQ-   24
usage_00792.pdb         1  --QLYRALSLLVTVLA-E-ADKVEIEEQA   25
usage_00793.pdb         1  --QLYRALSLLVTVLA-E-ADKVEIEEQ-   24
usage_00798.pdb         1  --QLYRALSLLVTVLA-E-ADKVEIEEQA   25
usage_00822.pdb         1  --QLYRALSLLVTVLA-E-ADKVEIEEQA   25
usage_00823.pdb         1  --QLYRALSLLVTVLA-E-ADKVEIEEQA   25
usage_00825.pdb         1  --QLYRALSLLVTVLA-E-ADKVEIEEQA   25
usage_00826.pdb         1  --QLYRALSLLVTVLA-E-ADKVEIEEQ-   24
usage_00840.pdb         1  --DLHQAKQAVANILN-RAE-GGEVVVEE   25
usage_01833.pdb         1  --QLYRALSLLVTVLA-E-ADKVEIEEQA   25
usage_01834.pdb         1  --QLYRALSLLVTVLA-E-ADKVEIEEQ-   24
                              l  a  l    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.
#
################################################EOF#################################################