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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 23:10:14 2021
# Report_file: c_1487_39.html
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#====================================
# Aligned_structures: 10
#   1: usage_00277.pdb
#   2: usage_00278.pdb
#   3: usage_00279.pdb
#   4: usage_02554.pdb
#   5: usage_02555.pdb
#   6: usage_02556.pdb
#   7: usage_03170.pdb
#   8: usage_03171.pdb
#   9: usage_03172.pdb
#  10: usage_04796.pdb
#
# Length:         36
# Identity:       32/ 36 ( 88.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 36 ( 88.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 36 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00277.pdb         1  -VVQRAEIRRMTVIEYDPKAKQADEYRALARKVVDN   35
usage_00278.pdb         1  -VVQRAEIRRMTVIEYDPKAKQADEYRALARKVVD-   34
usage_00279.pdb         1  -VVQRAEIRRMTVIEYDPKAKQADEYRALARKVVD-   34
usage_02554.pdb         1  --VQRAEIRRMTVIEYDPKAKQADEYRALARKVVD-   33
usage_02555.pdb         1  --VQRAEIRRMTVIEYDPKAKQADEYRALARKVVD-   33
usage_02556.pdb         1  --VQRAEIRRMTVIEYDPKAKQADEYRALARKVVD-   33
usage_03170.pdb         1  --VQRAEIRRMTVIEYDPKAKQADEYRALARKVV--   32
usage_03171.pdb         1  NVVQRAEIRRMTVIEYDPKAKQADEYRALARKVVD-   35
usage_03172.pdb         1  NVVQRAEIRRMTVIEYDPKAKQADEYRALARKVV--   34
usage_04796.pdb         1  NVVQRAEIRRMTVIEYDPKAKQADEYRALARKVVD-   35
                             VQRAEIRRMTVIEYDPKAKQADEYRALARKVV  


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