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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 00:50:41 2021
# Report_file: c_0654_27.html
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#====================================
# Aligned_structures: 12
#   1: usage_00149.pdb
#   2: usage_00504.pdb
#   3: usage_00505.pdb
#   4: usage_00506.pdb
#   5: usage_00507.pdb
#   6: usage_00509.pdb
#   7: usage_00510.pdb
#   8: usage_00526.pdb
#   9: usage_00527.pdb
#  10: usage_00528.pdb
#  11: usage_00714.pdb
#  12: usage_00715.pdb
#
# Length:         64
# Identity:        6/ 64 (  9.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 64 ( 70.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 64 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00149.pdb         1  VYIEAIELG---TGSGFVWDKLGHIVTNYHVIAKLATDQFGLQRCKVSLVDAKGTRFSKE   57
usage_00504.pdb         1  -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS   48
usage_00505.pdb         1  -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS   48
usage_00506.pdb         1  -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS   48
usage_00507.pdb         1  -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS   48
usage_00509.pdb         1  -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS   48
usage_00510.pdb         1  -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS   48
usage_00526.pdb         1  -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS   48
usage_00527.pdb         1  -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS   48
usage_00528.pdb         1  -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS   48
usage_00714.pdb         1  -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS   48
usage_00715.pdb         1  -TYNVYFD-GVKVATGAITGSQTTASFEYG-------QGGL-YQMEIEACD--ATGCSKS   48
                            tynvyfd    vatGaitgsqttasfeYg       qggl yqmeieacD  aTgcSKs

usage_00149.pdb        58  GKIV   61
usage_00504.pdb            ----     
usage_00505.pdb        49  -A--   49
usage_00506.pdb        49  -A--   49
usage_00507.pdb        49  -A--   49
usage_00509.pdb            ----     
usage_00510.pdb            ----     
usage_00526.pdb        49  -A--   49
usage_00527.pdb        49  -A--   49
usage_00528.pdb            ----     
usage_00714.pdb        49  -A--   49
usage_00715.pdb            ----     
                               


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