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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 00:53:14 2021
# Report_file: c_1173_25.html
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#====================================
# Aligned_structures: 12
#   1: usage_00634.pdb
#   2: usage_00635.pdb
#   3: usage_00636.pdb
#   4: usage_00944.pdb
#   5: usage_01029.pdb
#   6: usage_01094.pdb
#   7: usage_01110.pdb
#   8: usage_01111.pdb
#   9: usage_01112.pdb
#  10: usage_01113.pdb
#  11: usage_01562.pdb
#  12: usage_01724.pdb
#
# Length:         44
# Identity:        1/ 44 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 44 (  6.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 44 ( 63.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00634.pdb         1  -I---VSGRLKQR--SFET------REG--EK-RTVIEVE-VD-   27
usage_00635.pdb         1  -I---VSGRLKQR--SFETR-----------K-RTVIEVE-V--   23
usage_00636.pdb         1  -I---VSGRLKQR--S------------------TVIEVE-V--   17
usage_00944.pdb         1  -I---VTGRLKQR--SFET------REG--EK-RTVVEVE-VD-   27
usage_01029.pdb         1  --IGVLLDAPKVNGEIRSP-TNILRE-----GESGEIELKVGVD   36
usage_01094.pdb         1  -I---VTGRLKQR--SFE----------TREK-RTVVEVE-VD-   25
usage_01110.pdb         1  -I---VTGRLKQR--SFE-------REG--EK-RTVVEVE-VD-   26
usage_01111.pdb         1  -I---VTGRLKQR--S-ET------REG--EK-RTVVEVE-VD-   26
usage_01112.pdb         1  -I---VTGRLKQR--SF---------G---EK-RTVVEVE-VD-   23
usage_01113.pdb         1  -I---VTGRLKQR--S---------------K-RTVVEVE-VD-   20
usage_01562.pdb         1  IY---IEGSLRTR--KWQDK------NG--VD-RYTTEII-AN-   28
usage_01724.pdb         1  -V---VVGHLYTN--EY-----------------SSVEVR-AT-   19
                                  g l                           E      


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