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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 00:26:13 2021
# Report_file: c_1100_52.html
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#====================================
# Aligned_structures: 10
#   1: usage_00007.pdb
#   2: usage_00038.pdb
#   3: usage_00125.pdb
#   4: usage_00189.pdb
#   5: usage_00190.pdb
#   6: usage_00232.pdb
#   7: usage_00287.pdb
#   8: usage_00368.pdb
#   9: usage_00456.pdb
#  10: usage_00496.pdb
#
# Length:         62
# Identity:       34/ 62 ( 54.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 62 ( 67.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 62 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  DAFTKVVAQADARGEFLSDAQLDALSRLVAEGNKRIDTVNRITGNASSIVANAARALFAE   60
usage_00038.pdb         1  DAFAKVVAQADARGEFLSNTQLDALANMIAEGNKRLDIVNRINSNASAIVSNSARALFAE   60
usage_00125.pdb         1  DAFTKVVSQADARGAYLTTDQIDALTALVSDGNKRMDVVNRITSNSSKIVADAARSLFAE   60
usage_00189.pdb         1  DAFTKVVSQADTRGEMLSTAQIDALSQMVAESNKRLDVVNRITSNASTIVSNAARSLFAE   60
usage_00190.pdb         1  DAFTKVVSQADTRGEMLSTAQIDALSQMVAESNKRLDVVNRITSNASTIVSNAARSLFAE   60
usage_00232.pdb         1  DAFAKVVAQADARGEFLTNAQFDALSNLVKEGNKRLDAVNRITSNASTIVANAARALFAE   60
usage_00287.pdb         1  DAFAKVVAQADARGEFLTNAQFDALSNLVKEGNKRLDAVNRITSNASTIVANAARALFAE   60
usage_00368.pdb         1  DAFAKVVAQADARGEFLSNTQLDALSKMVSEGNKRLDVVNRITSNASAIVTNAARALFSE   60
usage_00456.pdb         1  DAFAKVVAQADARGEFLSNTQLDALSKMVSEGNKRLDVVNRITSNASAIVTNAARALFSE   60
usage_00496.pdb         1  DAFAKVVAQADARGEFLTNAQFDALSNLVKEGNKRLDAVNRITSNASTIVANAARALFAE   60
                           DAF KVV QAD RGe L   Q DAL   v e NKR D VNRItsNaS IV naAR LF E

usage_00007.pdb        61  QP   62
usage_00038.pdb        61  QP   62
usage_00125.pdb        61  QP   62
usage_00189.pdb        61  QP   62
usage_00190.pdb        61  Q-   61
usage_00232.pdb        61  QP   62
usage_00287.pdb        61  QP   62
usage_00368.pdb        61  QP   62
usage_00456.pdb        61  QP   62
usage_00496.pdb        61  QP   62
                           Q 


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