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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 23:14:03 2021
# Report_file: c_1262_10.html
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#====================================
# Aligned_structures: 14
#   1: usage_00184.pdb
#   2: usage_00307.pdb
#   3: usage_00308.pdb
#   4: usage_00670.pdb
#   5: usage_00683.pdb
#   6: usage_00689.pdb
#   7: usage_00794.pdb
#   8: usage_00795.pdb
#   9: usage_00935.pdb
#  10: usage_00938.pdb
#  11: usage_01270.pdb
#  12: usage_01872.pdb
#  13: usage_01978.pdb
#  14: usage_02156.pdb
#
# Length:         41
# Identity:       29/ 41 ( 70.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 41 ( 70.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 41 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00184.pdb         1  DVMRITVGVDGSVYKLHPSFKERFHASVRRLTPSCEITFIE   41
usage_00307.pdb         1  DVMRITVGVDGSVYKLHPSFKERFHASVRRLTPSCEITFIE   41
usage_00308.pdb         1  DVMRITVGVDGSVYKLHPSFKERFHASVRRLTPSCEITFIE   41
usage_00670.pdb         1  DVMRITVGVDGSVYKLHPSFKERFHASVRRLTPSCEITFIE   41
usage_00683.pdb         1  DVMRITVGVDGSVYKLHPSFKERFHASVRRLTPSCEITFIE   41
usage_00689.pdb         1  DVMRITVGVDGSVYKLHPSFKERFHASVRRLTPSCEITFIE   41
usage_00794.pdb         1  ----ITVGVDGSVYKLHPSFKDKFHATVLKLTSGCEITFIQ   37
usage_00795.pdb         1  ELLRITVGVDGSVYKLHPSFKDKFHATVLKLTSGCEITFIQ   41
usage_00935.pdb         1  DVMRITVGVDGSVYKLHPSFKERFHASVRRLTPSCEITFIE   41
usage_00938.pdb         1  DVMRITVGVDGSVYKLHPSFKERFHASVRRLTPSCEITFIE   41
usage_01270.pdb         1  DVMRITVGVDGSVYKLHPSFKERFHASVRRLTPSCEITFIE   41
usage_01872.pdb         1  DVMRITVGVDGSVYKLHPSFKERFHASVRRLTPSCEITFIE   41
usage_01978.pdb         1  DVMRITVGVDGSVYKLHPSFKERFHASVRRLTPSCEITFIE   41
usage_02156.pdb         1  DVMRITVGVDGSVYKLHPSFKERFHASVRRLTPSCEITFIE   41
                               ITVGVDGSVYKLHPSFK  FHA V  LT  CEITFI 


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