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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 23:36:58 2021
# Report_file: c_0618_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00032.pdb
#   2: usage_00033.pdb
#   3: usage_00074.pdb
#   4: usage_00075.pdb
#   5: usage_00117.pdb
#   6: usage_00125.pdb
#   7: usage_00240.pdb
#
# Length:         64
# Identity:        2/ 64 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 64 ( 28.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 64 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  SSAEWEVMNIIW-MKKYASANNIIEEIQMQKDWSPKTIRTLITRLYKKGFIDRKKDNKIF   59
usage_00033.pdb         1  SSAEWEVMNIIW-MKKYASANNIIEEIQMQKDWSPKTIRTLITRLYKKGFIDRKKDNKIF   59
usage_00074.pdb         1  -SAEWD-VNIIW-DKKSVSANEIVVEIQKYKEVSDKTIRTLITRLYKKEIIKRYKSENIY   57
usage_00075.pdb         1  SSAEWE-VNIIW--KKYASANNIIEEIQ-QKDWSPKTIRTLITRLYKKGFIDRKKDNKIF   56
usage_00117.pdb         1  ----LIVMRVIW-SLGEARVDEIYAQIPQELEWSLATVKTLLGRLVKKEMLSTEKEGRKF   55
usage_00125.pdb         1  -GAPGIILRYLQEQNRPYSAQDVFGNLQKEHGLGKAAVVKALDQLAQEGKIKEKTYGKQK   59
usage_00240.pdb         1  SSAEWEVMNIIW-MKKYASANNIIEEIQMQKDWSPKTIRTLITRLYKKGFIDRKKDNKIF   59
                                     iw      sa  i   iq     s  t  tl  rL kk  i   k     

usage_00032.pdb        60  QYYS   63
usage_00033.pdb        60  QYYS   63
usage_00074.pdb        58  FYSS   61
usage_00075.pdb        57  QYYS   60
usage_00117.pdb        56  VYRP   59
usage_00125.pdb        60  IYFA   63
usage_00240.pdb        60  QYYS   63
                            Y  


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