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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 00:00:00 2021
# Report_file: c_1371_112.html
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#====================================
# Aligned_structures: 8
#   1: usage_00981.pdb
#   2: usage_01263.pdb
#   3: usage_01264.pdb
#   4: usage_01265.pdb
#   5: usage_01573.pdb
#   6: usage_01574.pdb
#   7: usage_01621.pdb
#   8: usage_01831.pdb
#
# Length:         70
# Identity:       46/ 70 ( 65.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 70 ( 65.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 70 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00981.pdb         1  DQEAAAVLMARIAVHKAETDDGADVIRWLDRTLIKLCQKYADYNKDDPQSFRLAPNFSLY   60
usage_01263.pdb         1  DQEAAAVLMARIAVHKAETDDGADVIRWLDRTLIKLCQKYADYNKDDPQSFRLAPNFSLY   60
usage_01264.pdb         1  DQEAAAVLMARIAVHKAETDDGADVIRWLDRTLIKLCQKYADYNKDDPQSFRLAPNFSLY   60
usage_01265.pdb         1  DQEAAAVLMARIAVHKAETDDGADVIRWLDRTLIKLCQKYADYNKDDPQSFRLAPNFSLY   60
usage_01573.pdb         1  DQEAAAILMARLAIYRAETEEGPDVLRWLDRQLIRLCQKFGEYHKDDPSSFRFSETFSLY   60
usage_01574.pdb         1  -QEAAAILMARLAIYRAETEEGPDVLRWLDRQLIRLCQKFGEYHKDDPSSFRFSETFSLY   59
usage_01621.pdb         1  DQEAAAVLMARIAVHKAETDDGADVIRWLDRTLIKLCQKYADYNKDDPQSFRLAPNFSLY   60
usage_01831.pdb         1  DQEAAAILMARLAIYRAETEEGPDVLRWLDRQLIRLCQKFGEYHKDDPSSFRFSETFSLY   60
                            QEAAA LMAR A   AET  G DV RWLDR LI LCQK   Y KDDP SFR    FSLY

usage_00981.pdb        61  PQFTYYLRRS   70
usage_01263.pdb        61  PQFTYYLRRS   70
usage_01264.pdb        61  PQFTYYLRRS   70
usage_01265.pdb        61  PQFTYYLRRS   70
usage_01573.pdb        61  PQFMFHLRRS   70
usage_01574.pdb        60  PQFMFHLRRS   69
usage_01621.pdb        61  PQFTYYLRRS   70
usage_01831.pdb        61  PQFMFHLRRS   70
                           PQF   LRRS


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