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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 23:45:31 2021
# Report_file: c_1480_207.html
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#====================================
# Aligned_structures: 7
#   1: usage_00723.pdb
#   2: usage_00850.pdb
#   3: usage_00912.pdb
#   4: usage_02135.pdb
#   5: usage_03317.pdb
#   6: usage_03391.pdb
#   7: usage_03440.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 72 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/ 72 ( 84.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00723.pdb         1  -----IKDILVQTYDNIEMLHNR-D---GEITGIPTGFTE-----------------LDR   34
usage_00850.pdb         1  ---TEDILAKSKKGIEESLRKVAKKK----FAE-----NP-----------------KAG   31
usage_00912.pdb         1  ----EDILAKSKKGIEESLRKVAKKK----FAE-----NP-----------------KAG   30
usage_02135.pdb         1  ---TEDILAKSKKGIEESLRKVAKKK----FAE-----NP-----------------KAG   31
usage_03317.pdb         1  RDTLLVRMMERGVEQVRHYLNAI-P---IGA--------G-----------------PQG   31
usage_03391.pdb         1  -----------------EACVEICP-------D-----VFEMNEEGDKAVVINPDSDLDC   31
usage_03440.pdb         1  ---KEEFVDRGIATITKSLSKLVAKEKI-------------------------------T   26
                                                                                       

usage_00723.pdb        35  MTS---------   37
usage_00850.pdb        32  DECVEKTLSTI-   42
usage_00912.pdb        31  DEFVEKTLSSI-   41
usage_02135.pdb        32  DEFVEKTLSTI-   42
usage_03317.pdb        32  LWEFLQVLVRSM   43
usage_03391.pdb        32  VEEAIDSC----   39
usage_03440.pdb        27  EADKEEILSR--   36
                                       


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