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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 04:02:49 2021
# Report_file: c_1383_70.html
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#====================================
# Aligned_structures: 29
#   1: usage_00653.pdb
#   2: usage_00655.pdb
#   3: usage_00657.pdb
#   4: usage_00659.pdb
#   5: usage_00661.pdb
#   6: usage_00663.pdb
#   7: usage_00665.pdb
#   8: usage_00667.pdb
#   9: usage_00669.pdb
#  10: usage_00671.pdb
#  11: usage_00673.pdb
#  12: usage_00675.pdb
#  13: usage_00677.pdb
#  14: usage_00679.pdb
#  15: usage_00681.pdb
#  16: usage_00683.pdb
#  17: usage_00685.pdb
#  18: usage_00687.pdb
#  19: usage_00689.pdb
#  20: usage_00691.pdb
#  21: usage_00693.pdb
#  22: usage_00695.pdb
#  23: usage_00697.pdb
#  24: usage_00699.pdb
#  25: usage_00701.pdb
#  26: usage_00703.pdb
#  27: usage_00705.pdb
#  28: usage_00707.pdb
#  29: usage_00709.pdb
#
# Length:         50
# Identity:       50/ 50 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 50 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 50 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00653.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00655.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00657.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00659.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00661.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00663.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00665.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00667.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00669.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00671.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00673.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00675.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00677.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00679.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00681.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00683.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00685.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00687.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00689.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00691.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00693.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00695.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00697.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00699.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00701.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00703.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00705.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00707.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
usage_00709.pdb         1  SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN   50
                           SYSQRYAKWQAKFNAFSNPTVASTILSNVSPVAQQNFQTNVPKFTSVNEN


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