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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 00:40:31 2021
# Report_file: c_1402_37.html
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#====================================
# Aligned_structures: 11
#   1: usage_00103.pdb
#   2: usage_00513.pdb
#   3: usage_00612.pdb
#   4: usage_00758.pdb
#   5: usage_00759.pdb
#   6: usage_00760.pdb
#   7: usage_00761.pdb
#   8: usage_01051.pdb
#   9: usage_01052.pdb
#  10: usage_01053.pdb
#  11: usage_01054.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 44 ( 56.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  EQFEKFYS-AFSKNIKLGVHEDT-----QNRAALAKL-------   31
usage_00513.pdb         1  -----FWKEFGTNIKLGVIEDH-SNRT----RL-A--KLL----   27
usage_00612.pdb         1  ----HQREVGAGYFDRIATTVDPNSSTTA-LTG-S--T--EEG-   33
usage_00758.pdb         1  ----HQREVGTGYFDAVSLAITGGQSSTTAMKE-S--T--ETA-   34
usage_00759.pdb         1  ----HQREVGTGYFDAVSLAITGGQSSTTAMKE-S--T--ETA-   34
usage_00760.pdb         1  ----HQREVGTGYFDAVSLAITGGQSSTTAMKE-S--T--ETAQ   35
usage_00761.pdb         1  ----HQREVGTGYFDAVSLAITGGQSSTTAMKE-S--T--ETA-   34
usage_01051.pdb         1  ----HQREVGTGYFDAVSLAITGGQSSTTAMKE-S--T--ETA-   34
usage_01052.pdb         1  ----HQREVGTGYFDAVSLAITGGQSSTTAMKE-S--T--ETA-   34
usage_01053.pdb         1  ----HQREVGTGYFDAVSLAITGGQSSTTAMKE-S--T--ETA-   34
usage_01054.pdb         1  ----HQREVGTGYFDAVSLAITGGQSSTTAMKE-S--T--ETA-   34
                                                                       


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