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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 01:42:36 2021
# Report_file: c_1471_16.html
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#====================================
# Aligned_structures: 16
#   1: usage_00059.pdb
#   2: usage_00066.pdb
#   3: usage_00292.pdb
#   4: usage_00420.pdb
#   5: usage_00421.pdb
#   6: usage_00671.pdb
#   7: usage_00672.pdb
#   8: usage_01274.pdb
#   9: usage_01321.pdb
#  10: usage_01322.pdb
#  11: usage_01323.pdb
#  12: usage_01402.pdb
#  13: usage_01441.pdb
#  14: usage_01444.pdb
#  15: usage_01537.pdb
#  16: usage_01626.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 37 (  2.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 37 ( 48.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD   32
usage_00066.pdb         1  TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD   32
usage_00292.pdb         1  TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD   32
usage_00420.pdb         1  TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD   32
usage_00421.pdb         1  TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD   32
usage_00671.pdb         1  TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD   32
usage_00672.pdb         1  TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD   32
usage_01274.pdb         1  ---MIYDVLARWE-QSEEKGEFYFQVRR-RFFLD---   29
usage_01321.pdb         1  TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD   32
usage_01322.pdb         1  TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD   32
usage_01323.pdb         1  TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD   32
usage_01402.pdb         1  TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD   32
usage_01441.pdb         1  TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD   32
usage_01444.pdb         1  TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD   32
usage_01537.pdb         1  LEEGRKIRQAFV-PSESDWLI----FAAD--------   24
usage_01626.pdb         1  TLQEYFDAVHQAE-RAGQAEF----PTLSGDFFTYAD   32
                                 d                              


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