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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 01:25:47 2021
# Report_file: c_0713_14.html
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#====================================
# Aligned_structures: 15
#   1: usage_00042.pdb
#   2: usage_00066.pdb
#   3: usage_00086.pdb
#   4: usage_00088.pdb
#   5: usage_00089.pdb
#   6: usage_00101.pdb
#   7: usage_00102.pdb
#   8: usage_00119.pdb
#   9: usage_00126.pdb
#  10: usage_00127.pdb
#  11: usage_00195.pdb
#  12: usage_00196.pdb
#  13: usage_00235.pdb
#  14: usage_00268.pdb
#  15: usage_00269.pdb
#
# Length:         72
# Identity:        3/ 72 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 72 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 72 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  RG-LNRVFLIGALATRPD-RYTPAGLAILDLTLAGQDLL--------REVSWYHRVRLL-   49
usage_00066.pdb         1  ----NKVILVGNLGQDPEVRYMPNGGAVANITLATSESWRDKATGEMKEQTEWHRVVLF-   55
usage_00086.pdb         1  --RGNHVYLIGALARDPELRYTGNG-AVFEATVAGEDRV--------RNLPWYHRVSIL-   48
usage_00088.pdb         1  ----NKVILVGNLGQDPEVRYMPNGGAVANITLATSESW---------EQTEWHRVVLF-   46
usage_00089.pdb         1  RG-VNKVILVGNLGQDPEVR------AVANITLATSESW---------EQTEWHRVVLF-   43
usage_00101.pdb         1  -M-FNKVIMVGRLTRNVELKYLPSGSAAATIGLATSRRFKKQ-DGTLGEEVCFIDARLF-   56
usage_00102.pdb         1  -M-FNKVIMVGRLTRNVELKYLPSGSAAATIGLATSRRFKKQ-DGTLGEEVCFIDARLF-   56
usage_00119.pdb         1  -G-LNQVFLIGTLTARPDMRYTPGGLAILDLNLAGQDAFTDE-SGQEREVPWYHRVRLL-   56
usage_00126.pdb         1  -G-VNKVILVGNLGQDPEVRYMPNGGAVANITLATSESWRDKATGEMKEQTEWHRVVLF-   57
usage_00127.pdb         1  ----NKVILVGNLGQDPEVRYMPNGGAVANITLATSESWRDKATGEMKEQTEWHRVVLF-   55
usage_00195.pdb         1  ----NKVMLIGYLGDDPESKTMTSGAEVVNFRMATFE------------KTEWHSVVVFN   44
usage_00196.pdb         1  ----NKVMLIGYLGDDPESKTMTSGAEVVNFRMATFE-----------EKTEWHSVVVFN   45
usage_00235.pdb         1  KS-VNSVTLVGVVHDIQ-SGFVYE-DAVTQFTLTTTSIDTTHPTQEVVVEKDHHTIRCF-   56
usage_00268.pdb         1  RG-VNKVILIGNLGQDPEVRYTPNGNAVANVTLATSTTWRDKQTGELQERTEWHRIAFF-   58
usage_00269.pdb         1  ----NKVILIGNLGQDPEVRYTPNGNAVANVTLATSTT----------ERTEWHRIAFF-   45
                               N V   G l                    a                          

usage_00042.pdb        50  G-RQAEWG----   56
usage_00066.pdb        56  G-KLAEVASE--   64
usage_00086.pdb        49  G-KPAEWQAER-   58
usage_00088.pdb        47  G-KLAEVASE--   55
usage_00089.pdb        44  G-KLAEVASE--   52
usage_00101.pdb        57  G-RTAEIANQ--   65
usage_00102.pdb        57  G-RTAEIANQ--   65
usage_00119.pdb        57  G-RQAEMW----   63
usage_00126.pdb        58  G-KLAEVASE--   66
usage_00127.pdb        56  G-KLAEVASE--   64
usage_00195.pdb        45  P-HFAKIALQ--   53
usage_00196.pdb        46  P-HFAKIALQYL   56
usage_00235.pdb        57  GELFSAEVKQ--   66
usage_00268.pdb        59  N-RLAEIVGE--   67
usage_00269.pdb        46  N-RLAEIVGE--   54
                               a       


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