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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 23:04:19 2021
# Report_file: c_1200_281.html
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#====================================
# Aligned_structures: 7
#   1: usage_00182.pdb
#   2: usage_00702.pdb
#   3: usage_01219.pdb
#   4: usage_01570.pdb
#   5: usage_01620.pdb
#   6: usage_01621.pdb
#   7: usage_04815.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 69 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/ 69 ( 87.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  -----DLVFRQLAPNV----W--------QH-TSYLDMPG----F------GAVASN---   29
usage_00702.pdb         1  ----------------QY------------DQVNAAEQ--VTDQK------WVKLQGQYS   24
usage_01219.pdb         1  ----VSIYSAQ--E------GWDKTISAQPD-MMVCG----G--A------VVC------   29
usage_01570.pdb         1  -KSYRIPALLKTDK----GTL--------IA-GADERR--LH---SSDWGDIGMVIRR--   39
usage_01620.pdb         1  -KGAYEMAYSQQ-E------N--------AL-WLATSQ--SRKLD------KGGVVYR--   33
usage_01621.pdb         1  -KGAYEMAYSQQ-E------N--------AL-WLATSQ--SRKLD------KGGVVYR--   33
usage_04815.pdb         1  Y-----EAYSQQ-E--NA------------L-WLATSQ--SRKLD------KGGVVYR-L   30
                                                                                       

usage_00182.pdb            ---------     
usage_00702.pdb        25  YEQGSSLLL   33
usage_01219.pdb            ---------     
usage_01570.pdb            ---------     
usage_01620.pdb            ---------     
usage_01621.pdb            ---------     
usage_04815.pdb        31  -D-------   31
                                    


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