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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: Wed Jan 20 23:36:58 2021
# Report_file: c_0621_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00002.pdb
#   2: usage_00095.pdb
#   3: usage_00096.pdb
#   4: usage_00182.pdb
#   5: usage_00196.pdb
#   6: usage_00197.pdb
#   7: usage_00233.pdb
#
# Length:         83
# Identity:       13/ 83 ( 15.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 83 ( 48.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 83 ( 39.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  TYEQYLEYLT---CVHDRDNEELIKFSHFDNNSSGFLTKNQ-KNILTTWGDALT-EQEAN   55
usage_00095.pdb         1  -------------VEELI-----KMFAHFDNNCTGYLTKSQMKNILTTWGDALT-DQEAI   41
usage_00096.pdb         1  -------------VEELI-----KMFAHFDNNCTGYLTKSQMKNILTTWGDALT-DQEAI   41
usage_00182.pdb         1  ----------DYDVQKLK-----AAFLHLD---KGNITKLQLRKGLERSG-LMLPP-NFD   40
usage_00196.pdb         1  -----------------------KMFSHFDNNSSGFLTKNQMKNILTTWGDALT-EQEAN   36
usage_00197.pdb         1  -----------------I-----KMFSHFDNNSSGFLTKNQMKNILTTWGDALT-EQEAN   37
usage_00233.pdb         1  -----------------------KMFAHFDNNCTGYLTKSQMKNILTTWGDALT-DQEAI   36
                                                    F HfD    G lTK Q kniLttwG alt   ea 

usage_00002.pdb        56  DALNAFSSEDRINYKLFCEDI--   76
usage_00095.pdb        42  DALNAFSSEDNIDYKLFCEDILQ   64
usage_00096.pdb        42  DALNAFSSEDNIDYKLFCEDILQ   64
usage_00182.pdb        41  LLLDQID-SGNIDYTEFLAAAI-   61
usage_00196.pdb        37  DALNAFSSEDRINYKLFCEDILS   59
usage_00197.pdb        38  DALNAFSSEDRINYKLFCEDILS   60
usage_00233.pdb        37  DALNAFSSEDNIDYKLFCEDILQ   59
                           daLnafs ed I YklFcedi  


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