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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 00:41:13 2021
# Report_file: c_1371_173.html
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#====================================
# Aligned_structures: 11
#   1: usage_00123.pdb
#   2: usage_00124.pdb
#   3: usage_00459.pdb
#   4: usage_00463.pdb
#   5: usage_00819.pdb
#   6: usage_00830.pdb
#   7: usage_00836.pdb
#   8: usage_01153.pdb
#   9: usage_01155.pdb
#  10: usage_01374.pdb
#  11: usage_01511.pdb
#
# Length:         69
# Identity:       42/ 69 ( 60.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 69 ( 65.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 69 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  -YKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQ   59
usage_00124.pdb         1  -YKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQ   59
usage_00459.pdb         1  EYDFQNALIVRYTKKAPQVSTPTLVEIGRTLGKVGSRCCKLPESERLPCSENHLALALNR   60
usage_00463.pdb         1  EYDFQNALIVRYTKKAPQVSTPTLVEIGRTLGKVGSRCCKLPESERLPCSENHLALALNR   60
usage_00819.pdb         1  EYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQ   60
usage_00830.pdb         1  EYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQ   60
usage_00836.pdb         1  EYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQ   60
usage_01153.pdb         1  EYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQ   60
usage_01155.pdb         1  EYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQ   60
usage_01374.pdb         1  -YGFQNALLVRYTKKAPQVSTPTLVEVSRKLGKVGTKCCKKPESERMSCAEDFLSVVLNR   59
usage_01511.pdb         1  -YGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNR   59
                            Y FQNAL VRYTkK PQVSTPTLVE  R LGKVG  CCk PE  R pC E  L   LN 

usage_00123.pdb        60  LCVLHEKTP   68
usage_00124.pdb        60  LCVLH----   64
usage_00459.pdb        61  LCVLHEKTP   69
usage_00463.pdb        61  LCVLHEKT-   68
usage_00819.pdb        61  LCVLH----   65
usage_00830.pdb        61  LCVLHE---   66
usage_00836.pdb        61  LCVLH----   65
usage_01153.pdb        61  LCVLH----   65
usage_01155.pdb        61  LCVLH----   65
usage_01374.pdb        60  LCVLHEKTP   68
usage_01511.pdb        60  LCVLHEKTP   68
                           LCVLH    


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