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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 23:13:09 2021
# Report_file: c_1222_82.html
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#====================================
# Aligned_structures: 13
#   1: usage_00848.pdb
#   2: usage_00880.pdb
#   3: usage_00881.pdb
#   4: usage_01733.pdb
#   5: usage_01735.pdb
#   6: usage_01750.pdb
#   7: usage_01763.pdb
#   8: usage_01766.pdb
#   9: usage_01768.pdb
#  10: usage_01769.pdb
#  11: usage_01770.pdb
#  12: usage_01981.pdb
#  13: usage_02328.pdb
#
# Length:         44
# Identity:       39/ 44 ( 88.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 44 ( 88.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 44 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00848.pdb         1  -LHFTPRIQRLNELEAQTRV---RDYTLRTFGEMADAFKSDYF-   39
usage_00880.pdb         1  -LHFTPRIQRLNELEAQTRVK--RDYTLRTFGEMADAFKSDYF-   40
usage_00881.pdb         1  KLHFTPRIQRLNELEAQTRVK--RDYTLRTFGEMADAFKSDYF-   41
usage_01733.pdb         1  KLHFTPRIQRLNELEAQTRVK-ARDYTLRTFGEMADAFKSDYF-   42
usage_01735.pdb         1  -LHFTPRIQRLNELEAQTRVK--RDYTLRTFGEMADAFKSDYF-   40
usage_01750.pdb         1  -LHFTPRIQRLNELEAQTRV---RDYTLRTFGEMADAFKSDYFN   40
usage_01763.pdb         1  -LHFTPRIQRLNELEAQTRVKL-RDYTLRTFGEMADAFKSDYF-   41
usage_01766.pdb         1  -LHFTPRIQRLNELEAQTRV---RDYTLRTFGEMADAFKSDYF-   39
usage_01768.pdb         1  -LHFTPRIQRLNELEAQTRVK--RDYTLRTFGEMADAFKSDYF-   40
usage_01769.pdb         1  -LHFTPRIQRLNELEAQTRVK--RDYTLRTFGEMADAFKSDYF-   40
usage_01770.pdb         1  -LHFTPRIQRLNELEAQTRVK--RDYTLRTFGEMADAFKSDYF-   40
usage_01981.pdb         1  -LHFTPRIQRLNELEAQTRV---RDYTLRTFGEMADAFKSDYF-   39
usage_02328.pdb         1  -LHFTPRIQRLNELEAQTRVK--RDYTLRTFGEMADAFKSDYF-   40
                            LHFTPRIQRLNELEAQTRV   RDYTLRTFGEMADAFKSDYF 


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