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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 23:15:54 2021
# Report_file: c_0879_7.html
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#====================================
# Aligned_structures: 16
#   1: usage_00070.pdb
#   2: usage_00071.pdb
#   3: usage_00076.pdb
#   4: usage_00077.pdb
#   5: usage_00078.pdb
#   6: usage_00079.pdb
#   7: usage_00136.pdb
#   8: usage_00137.pdb
#   9: usage_00138.pdb
#  10: usage_00139.pdb
#  11: usage_00140.pdb
#  12: usage_00141.pdb
#  13: usage_00142.pdb
#  14: usage_00143.pdb
#  15: usage_00183.pdb
#  16: usage_00184.pdb
#
# Length:         92
# Identity:       60/ 92 ( 65.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 92 ( 65.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 92 ( 34.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00071.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00076.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00077.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00078.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00079.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00136.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00137.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00138.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00139.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00140.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00141.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00142.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00143.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00183.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
usage_00184.pdb         1  FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA   60
                           FSEECRSAAAEWWEGSFVHPFVQGIGDGTLPIDRFKYYVLQDSYYLTHFAKVQSFGAAYA

usage_00070.pdb        61  KDLYTTGRASHAQGTYEAEAL--HRE------   84
usage_00071.pdb        61  KDLYTTGRASHAQGTYEAEAL--HREFAELL-   89
usage_00076.pdb        61  KDLYTTGRASHAQGTYEAEAL--HREFAEL--   88
usage_00077.pdb        61  KDLYTTGRASHAQGTYEAEAL--HREFAEL--   88
usage_00078.pdb        61  KDLYTTGRASHAQGTYEAEAL--HREFAEL--   88
usage_00079.pdb            --------------------------------     
usage_00136.pdb        61  KDLYTTGRMASHAQGTYEAEMALH--------   84
usage_00137.pdb        61  KDLYTTGRMASHAQGTYEAEMALHREFAEL--   90
usage_00138.pdb        61  KDLYTTGRMASHAQGTYEAEMALHR-------   85
usage_00139.pdb        61  KDLYTTGRMASHAQGTYEAEMALHREFAELLE   92
usage_00140.pdb        61  KDLYTTGRMASHAQGTYEAEMALHREFAEL--   90
usage_00141.pdb        61  KDLYTTGRMASHAQGTYEAEMALHREFAELL-   91
usage_00142.pdb        61  KDLYTTGRMASHAQGTYEAEMALHR-------   85
usage_00143.pdb        61  KDLYTTGRMASHAQGTYEAEMALHREFAELL-   91
usage_00183.pdb        61  KDLYTTGRMASHAQGTYEAEMALH--------   84
usage_00184.pdb        61  KDLYTTGRMASHAQGTYEAEMALHREFAELLE   92
                                                           


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