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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 23:03:27 2021
# Report_file: c_1491_274.html
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#====================================
# Aligned_structures: 6
#   1: usage_00022.pdb
#   2: usage_00056.pdb
#   3: usage_00136.pdb
#   4: usage_03032.pdb
#   5: usage_03033.pdb
#   6: usage_03034.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 66 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 66 ( 68.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  AFKSE------VADSFLAEKREQVYSKLMQ---L-ILGPQPSVKAMQLYMQR--------   42
usage_00056.pdb         1  -----------EDIHRSLVEELTKISAKEKFTPP-K-EV--TMYYENYVA----------   35
usage_00136.pdb         1  -----GLSADPETFSKNRELEVI------------H------SRWAMLGALGSVFPELLS   37
usage_03032.pdb         1  -----------ALERDAEKVHRQLMEQTEE----SS------EIQRVVGALEQQYDSELE   39
usage_03033.pdb         1  -----------ALERDAEKVHRQLMEQTEE----SS------EIQRVVGALEQQYDSELE   39
usage_03034.pdb         1  ----------LALERDAEKVHRQLMEQTEE----SS------EIQRVVGALEQQYDSELE   40
                                                                            a          

usage_00022.pdb            ------     
usage_00056.pdb            ------     
usage_00136.pdb        38  RNG---   40
usage_03032.pdb        40  RYR---   42
usage_03033.pdb        40  RYRNRH   45
usage_03034.pdb        41  RYR---   43
                                 


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