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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 23:30:10 2021
# Report_file: c_0896_33.html
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#====================================
# Aligned_structures: 6
#   1: usage_00329.pdb
#   2: usage_00330.pdb
#   3: usage_00331.pdb
#   4: usage_00332.pdb
#   5: usage_00333.pdb
#   6: usage_00334.pdb
#
# Length:        125
# Identity:       65/125 ( 52.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/125 ( 52.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/125 ( 42.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00329.pdb         1  EYYTQLQWLYFQASGQGPYYGQAAWFSVYHPEKIPSAIERYRNEIKRVLGVLESTLSKQE   60
usage_00330.pdb         1  EYYTQLQWLYFQASGQGPYYGQAAWFSVYHPEKIPSAIERYRNEIKRVLGVLESTLSKQE   60
usage_00331.pdb         1  EYYTQLQWLYFQASGQGPYYGQAAWFSVYHPEKIPSAIERYRNEIKRVLGVLESTLSKQE   60
usage_00332.pdb         1  EYYTQLQWLYFQASGQGPYYGQAAWFSVYHPEKIPSAIERYRNEIKRVLGVLESTLSKQE   60
usage_00333.pdb         1  EYYTQLQWLYFQASGQ-G-----------------------RNEIKRVLGVLESVLSKQE   36
usage_00334.pdb         1  EYYTQLQWLYFQAS---------------------------N-EIKRVLGVLESVLSKQE   32
                           EYYTQLQWLYFQAS                           r EIKRVLGVLES LSKQE

usage_00329.pdb        61  WLVGNKATVADFSFLTWNDIAANLLLENFRF--EEEFPATAKWNKKLLERPAIAKVWEEK  118
usage_00330.pdb        61  WLVGNKATVADFSFLTWNDIAANLLLENFRF--EEEFPATAKWNKKLLERPAIAKVWEEK  118
usage_00331.pdb        61  WLVGNKATVADFSFLTWNDIAANLLLENFRF--EEEFPATAKWNKKLLERPAIAKVWEEK  118
usage_00332.pdb        61  WLVGNKATVADFSFLTWNDIAANLLLENFRF--EEEFPATAKWNKKLLERPAIAKVWEEK  118
usage_00333.pdb        37  FLVDGKATVADFSFLPWNEGAA-------QF--EEEFPATAKWHKKLLERPAIAKVWEER   87
usage_00334.pdb        33  FLVDGKATVADFSFLPWN-------------EGEEEFPATAKWHKKLLERPAIAK-----   74
                            LV  KATVADFSFL WN               EEEFPATAKW KKLLERPAIAK     

usage_00329.pdb       119  AKAA-  122
usage_00330.pdb       119  AKA--  121
usage_00331.pdb       119  AKAA-  122
usage_00332.pdb       119  AKAAA  123
usage_00333.pdb        88  A----   88
usage_00334.pdb            -----     
                                


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