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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 04:35:26 2021
# Report_file: c_1261_82.html
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#====================================
# Aligned_structures: 33
#   1: usage_01472.pdb
#   2: usage_01473.pdb
#   3: usage_01474.pdb
#   4: usage_01475.pdb
#   5: usage_02154.pdb
#   6: usage_02155.pdb
#   7: usage_02156.pdb
#   8: usage_02157.pdb
#   9: usage_02158.pdb
#  10: usage_02159.pdb
#  11: usage_02160.pdb
#  12: usage_02161.pdb
#  13: usage_02163.pdb
#  14: usage_02228.pdb
#  15: usage_02229.pdb
#  16: usage_02230.pdb
#  17: usage_02231.pdb
#  18: usage_02237.pdb
#  19: usage_02240.pdb
#  20: usage_02242.pdb
#  21: usage_02244.pdb
#  22: usage_04353.pdb
#  23: usage_04354.pdb
#  24: usage_04355.pdb
#  25: usage_04356.pdb
#  26: usage_04485.pdb
#  27: usage_04486.pdb
#  28: usage_04487.pdb
#  29: usage_04488.pdb
#  30: usage_04489.pdb
#  31: usage_04490.pdb
#  32: usage_04491.pdb
#  33: usage_04494.pdb
#
# Length:         37
# Identity:       35/ 37 ( 94.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 37 ( 94.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 37 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01472.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_01473.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_01474.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_01475.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_02154.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_02155.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_02156.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_02157.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_02158.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_02159.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_02160.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_02161.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_02163.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_02228.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_02229.pdb         1  TRIAILGAGPSG-AQLRAFQSAQEKGAEIPELVCFEK   36
usage_02230.pdb         1  TRIAILGAGPSG-AQLRAFQSAQEKGAEIPELVCFEK   36
usage_02231.pdb         1  TRIAILGAGPSG-AQLRAFQSAQEKGAEIPELVCFE-   35
usage_02237.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_02240.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFE-   36
usage_02242.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFE-   36
usage_02244.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFE-   36
usage_04353.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_04354.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_04355.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_04356.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_04485.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_04486.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_04487.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_04488.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_04489.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_04490.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_04491.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
usage_04494.pdb         1  TRIAILGAGPSGMAQLRAFQSAQEKGAEIPELVCFEK   37
                           TRIAILGAGPSG AQLRAFQSAQEKGAEIPELVCFE 


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