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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 01:52:40 2021
# Report_file: c_0851_52.html
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#====================================
# Aligned_structures: 17
#   1: usage_00038.pdb
#   2: usage_00043.pdb
#   3: usage_00115.pdb
#   4: usage_00116.pdb
#   5: usage_00300.pdb
#   6: usage_00504.pdb
#   7: usage_00517.pdb
#   8: usage_00522.pdb
#   9: usage_00528.pdb
#  10: usage_00530.pdb
#  11: usage_00531.pdb
#  12: usage_00532.pdb
#  13: usage_00535.pdb
#  14: usage_00536.pdb
#  15: usage_00767.pdb
#  16: usage_00769.pdb
#  17: usage_00770.pdb
#
# Length:         65
# Identity:        4/ 65 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 65 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 65 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  -KTLLVSRFVENACANK---ERAILFAYEES--RAQLLRNAYSWGM--DFEEMERQNLLK   52
usage_00043.pdb         1  GKTLLVSRFVENACANK---ERAILFAYEE---RAQLLRNAYSWGM--DFEEMERQNLLK   52
usage_00115.pdb         1  GKTLLVSRFVENACANK---ERAILFAYEES--RAQLLRNAYSWGM--DFEEMERQNLLK   53
usage_00116.pdb         1  -KTLLVSRFVENACANK---ERAILFAYEES--RAQLLRNAYSWGM--DFEEMERQNLLK   52
usage_00300.pdb         1  GKTLLVSRFVENACANK---ERAILFAYEES--RAQLLRNAYSWGM--DFEEMERQNLLK   53
usage_00504.pdb         1  --TLLVSKFLETGCQQG---ERALLFAYEES--RAQLSRNASSWGI--DFEELERRGLLR   51
usage_00517.pdb         1  ---ESRVLLLISNVRNLADLESVRIEVVA--YSGVNVL--RRDSEYSGDVSELTGQGVRF   53
usage_00522.pdb         1  GKTLLVSRFVENACANK---ERAILFAYEES--RAQLLRNAYSWGM--DFEEMERQNLLK   53
usage_00528.pdb         1  GKTLLVSRFVENACANK---ERAILFAYEES--RAQLLRNAYSWGM--DFEEMERQNLLK   53
usage_00530.pdb         1  GKTLLVSRFVENACANK---ERAILFAYEES--RAQLLRNAYSWGM--DFEEMERQNLLK   53
usage_00531.pdb         1  -KTLLVSRFVENACANK---ERAILFAYEES--RAQLLRNAYSWGM--DFEEMERQNLLK   52
usage_00532.pdb         1  GKTLLVSRFVENACANK---ERAILFAYEES--RAQLLRNAYSWGM--DFEEMERQNLLK   53
usage_00535.pdb         1  GKTLLVSRFVENACANK---ERAILFAYEES--RAQLLRNAYSWGM--DFEEMERQNLLK   53
usage_00536.pdb         1  -KTLLVSRFVENACANK---ERAILFAYEES--RAQLLRNAYSWGM--DFEEMERQNLLK   52
usage_00767.pdb         1  GKTLLVSRFVENACANK---ERAILFAYEES--RAQLLRNAYSWGM--DFEEMERQNLLK   53
usage_00769.pdb         1  GKTLLVSRFVENACANK---ERAILFAYAES--RAQLLRNAYSWGM--DFEEMERQNLLK   53
usage_00770.pdb         1  GKTLLVSRFVENACANK---ERAILFAYAES--RAQLLRNAYSWGM--DFEEMERQNLLK   53
                              llvs f e  c n    Era lfay     raqll  a swg   DfeE erq ll 

usage_00038.pdb        53  IVC--   55
usage_00043.pdb        53  IVC--   55
usage_00115.pdb        54  IVC--   56
usage_00116.pdb        53  IVCA-   56
usage_00300.pdb        54  IVC--   56
usage_00504.pdb        52  IIC--   54
usage_00517.pdb        54  CAC--   56
usage_00522.pdb        54  IVCAY   58
usage_00528.pdb        54  IVC--   56
usage_00530.pdb        54  IVCA-   57
usage_00531.pdb        53  IVC--   55
usage_00532.pdb        54  IVC--   56
usage_00535.pdb        54  IVC--   56
usage_00536.pdb        53  IVC--   55
usage_00767.pdb        54  IVC--   56
usage_00769.pdb        54  IVC--   56
usage_00770.pdb        54  IVCAY   58
                           i C  


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