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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 23:44:57 2021
# Report_file: c_0777_159.html
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#====================================
# Aligned_structures: 7
#   1: usage_00749.pdb
#   2: usage_00750.pdb
#   3: usage_00751.pdb
#   4: usage_00752.pdb
#   5: usage_01174.pdb
#   6: usage_01175.pdb
#   7: usage_01396.pdb
#
# Length:         67
# Identity:        3/ 67 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 67 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 67 ( 26.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00749.pdb         1  KIILVTPSYMLNLIDEMVRQGMDPAE------SSLKIGIFGAEPWTQALRNEVETRVGID   54
usage_00750.pdb         1  KIILVTPSYMLNLIDEMVRQGMDPAE------SSLKIGIFGAEPWTQALRNEVETRVGID   54
usage_00751.pdb         1  DIIMVTPSYMLSIADEIERQGLDPVQ------SSLRIGIFGAEPWTNDMRVAIEQRMGID   54
usage_00752.pdb         1  DIIMVTPSYMLSIADEIERQGLDPVQ------SSLRIGIFGAEPWTNDMRVAIEQRMGID   54
usage_01174.pdb         1  TALHAIPSYAIRLAEVFQEEGIDPRE------TTLKTLVIGAEPHTDEQRRKIERLN-VK   53
usage_01175.pdb         1  TALHAIPSYAIRLAEVFQEEGIDPRE------TTLKTLVIGAEPHTDEQRRKIERLN-VK   53
usage_01396.pdb         1  TVLMGVPTFYTRLLQSP---------RLTETTGHMRLFISGSAPLLADTHREWSATG-HA   50
                                 Psy                         l     GaeP t   r   e      

usage_00749.pdb        55  ALDIY--   59
usage_00750.pdb        55  ALDIY--   59
usage_00751.pdb        55  AVDIYGL   61
usage_00752.pdb        55  AVDIY--   59
usage_01174.pdb        54  AYNSFG-   59
usage_01175.pdb        54  AYNSFG-   59
usage_01396.pdb        51  VLERYGM   57
                           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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