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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 23:43:50 2021
# Report_file: c_1242_14.html
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#====================================
# Aligned_structures: 7
#   1: usage_00222.pdb
#   2: usage_00983.pdb
#   3: usage_01493.pdb
#   4: usage_01535.pdb
#   5: usage_02182.pdb
#   6: usage_02183.pdb
#   7: usage_02242.pdb
#
# Length:         61
# Identity:        1/ 61 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 61 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 61 ( 62.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00222.pdb         1  -VYVAL---KEVK--LDSEEGTPSTA------IR-EISLMKELK-HENIVRLYDVIH--T   44
usage_00983.pdb         1  GELVAI---KKVL--QD---------KRFK--NR-ELQIMRKLD-HCNIVRLRYFFY--S   40
usage_01493.pdb         1  -QTPEM---FVFHTFED---------DLVP--LSHPLYIVEELSK-A-NIPVE-FHLFK-   41
usage_01535.pdb         1  -ELVAI---KKVL--QD---------KRFK--NR-ELQIMRKLD-HCNIVRLRYFFY---   38
usage_02182.pdb         1  -ELVAI---KKVL--QD---------KRFK--NR-ELQIMRKLD-HCNIVRLRYFFY--S   39
usage_02183.pdb         1  -ELVAI---KKVL--QD---------KRFK--NR-ELQIMRKLD-HCNIVRLRYFFY---   38
usage_02242.pdb         1  ------KLNLEDN--G--------------SLRE-HIDLLRALT-HGDFK--NAYFY--D   32
                                                                     L                 

usage_00222.pdb            -     
usage_00983.pdb            -     
usage_01493.pdb            -     
usage_01535.pdb            -     
usage_02182.pdb            -     
usage_02183.pdb            -     
usage_02242.pdb        33  E   33
                            


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