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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 23:15:16 2021
# Report_file: c_1297_243.html
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#====================================
# Aligned_structures: 15
#   1: usage_00106.pdb
#   2: usage_00108.pdb
#   3: usage_00743.pdb
#   4: usage_01024.pdb
#   5: usage_01025.pdb
#   6: usage_01279.pdb
#   7: usage_01280.pdb
#   8: usage_01598.pdb
#   9: usage_01600.pdb
#  10: usage_01906.pdb
#  11: usage_02086.pdb
#  12: usage_02497.pdb
#  13: usage_02870.pdb
#  14: usage_02876.pdb
#  15: usage_03139.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 41 ( 31.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 41 ( 43.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  NEASVLNNLRGRYTAG---LIYTYSG-----LFCIAVNPY-   32
usage_00108.pdb         1  NEASVLNNLRGRYTAG---LIYTYSG-----LFCIAV----   29
usage_00743.pdb         1  NEASVLYNLRSRYTSG---LIYTYSG-----LFCIAVN---   30
usage_01024.pdb         1  NEASILHNLRSRYESG---FIYTYSG-----LFCIAIN---   30
usage_01025.pdb         1  NEASILHNLRSRYESG---FIYTYSG-----LFCIAINPYR   33
usage_01279.pdb         1  NEASVLHNLRERYFSG---LIYTYSG-----LFCVVI----   29
usage_01280.pdb         1  NEASVLHNLRERYFSG---LIYTYSG-----LFCVVI----   29
usage_01598.pdb         1  -DASVLHNLKQRYYAN---LIYTYSG-----LFCVAI----   28
usage_01600.pdb         1  ------SSRDAMSKYPERCTAVGLRLNEELDFELYVPY---   32
usage_01906.pdb         1  NEASVLHNLKDRYYSG---LIYTYSG-----LFCVVI----   29
usage_02086.pdb         1  -TPCVLHNLRQRYYAK---LIYTYSG-----LFCVAIN---   29
usage_02497.pdb         1  NEASVLHNLRERYFSG---LIYTYSG-----LFCVVINPY-   32
usage_02870.pdb         1  NEASVLHNLRERYFSG---LIYTYSG-----LFCVVI----   29
usage_02876.pdb         1  NEASVLHNLRERYFSG---LIYTYSG-----LFCVVI----   29
usage_03139.pdb         1  NEASVLHNLRERYFSG---LIYTYSG-----LFCVVINPY-   32
                                  nl  ry       iytysg     lfc       


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