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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 23:12:19 2021
# Report_file: c_1200_337.html
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#====================================
# Aligned_structures: 12
#   1: usage_00241.pdb
#   2: usage_00330.pdb
#   3: usage_00707.pdb
#   4: usage_01481.pdb
#   5: usage_01679.pdb
#   6: usage_01680.pdb
#   7: usage_01681.pdb
#   8: usage_02024.pdb
#   9: usage_02113.pdb
#  10: usage_03493.pdb
#  11: usage_04526.pdb
#  12: usage_04612.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 44 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 44 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00241.pdb         1  -GTLYADSVKGR-TISR-DKGKNTVYLQDS--------------   27
usage_00330.pdb         1  -YTRYADSVKGRFTISA-DTSKNTAYLQM-NS------------   29
usage_00707.pdb         1  -STYYSDSVKGRFTISR-DSSMNTLYLQM-DS------------   29
usage_01481.pdb         1  -GTYYASSVRGRFTISR-DNAKKTVYLQM-NS------------   29
usage_01679.pdb         1  -RTYYADSVKGRFTISR-DNAKNTVYLQM-N-------------   28
usage_01680.pdb         1  -RTYYADSVKGRFTISR-DNAKNTVYLQM-N-------------   28
usage_01681.pdb         1  -RTYYADSVKGRFTISR-DNAKNTVYLQM-N-------------   28
usage_02024.pdb         1  -----------KWWFAGK----YIYLMLI-SSNKPTYVIRTHMM   28
usage_02113.pdb         1  DITYYADSVKGRFTFSQ-DNAKNTVYLQM-DS------------   30
usage_03493.pdb         1  GTTRYLDTVKGRFTISR-DNAKSTVYLQM-NS------------   30
usage_04526.pdb         1  SRTYYGDSVKGRFTISR-DNSKRTLYMQM-NS------------   30
usage_04612.pdb         1  GDHIQQAKYRGRLKV-S-HKVPGDVSLQI-N-------------   28
                                      r               q                


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