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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 01:04:42 2021
# Report_file: c_1481_36.html
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#====================================
# Aligned_structures: 13
#   1: usage_00307.pdb
#   2: usage_01058.pdb
#   3: usage_01060.pdb
#   4: usage_01061.pdb
#   5: usage_02014.pdb
#   6: usage_02683.pdb
#   7: usage_02832.pdb
#   8: usage_02833.pdb
#   9: usage_02834.pdb
#  10: usage_02835.pdb
#  11: usage_02836.pdb
#  12: usage_02837.pdb
#  13: usage_02838.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 53 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 53 ( 67.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00307.pdb         1  --------------DIMGLQAAYANLHTDQERDY------FMQRYRDVISSFG   33
usage_01058.pdb         1  -SIFDEEQTLVSQLSEEENEQKANL--TKLSSLQ-------------------   31
usage_01060.pdb         1  I-FDEMEQTLVSQLSEEENEQMKANLTKMLSSLQ-------------------   33
usage_01061.pdb         1  I-FDEMEQTLVSQLSEEENEQMKANLTKMLSSLQ-------------------   33
usage_02014.pdb         1  --------------DLLMEKLEQDFVSRVTECLTTVKSVN---KTDSQTLLTT   36
usage_02683.pdb         1  I-FDEMEQTLVSQLSEEENEQMKANLTKMLSSLQ-------------------   33
usage_02832.pdb         1  ----EMEQTLVSQLSEEENEQMKANLTKMLSSLQ-------------------   30
usage_02833.pdb         1  --FDEMEQTLVSQLSEEENEQMKANLTKMLSSLQ-------------------   32
usage_02834.pdb         1  ---DEMEQTLVSQLSEEENEQMKANLTKMLSSLQ-------------------   31
usage_02835.pdb         1  ----EMEQTLVSQLSEEENEQMKANLTKMLSSLQ-------------------   30
usage_02836.pdb         1  ----EMEQTLVSQLSEEENEQMKANLTKMLSSLQ-------------------   30
usage_02837.pdb         1  ----EMEQTLVSQLSEEENEQMKANLTKMLSSL--------------------   29
usage_02838.pdb         1  ---DEMEQTLVSQLSEEENEQMKANLTKMLSSLQ-------------------   31
                                                           l                    


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