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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 01:02:39 2021
# Report_file: c_0905_86.html
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#====================================
# Aligned_structures: 13
#   1: usage_00072.pdb
#   2: usage_00075.pdb
#   3: usage_00076.pdb
#   4: usage_00077.pdb
#   5: usage_00078.pdb
#   6: usage_00079.pdb
#   7: usage_00161.pdb
#   8: usage_00531.pdb
#   9: usage_00532.pdb
#  10: usage_00958.pdb
#  11: usage_00969.pdb
#  12: usage_00972.pdb
#  13: usage_00973.pdb
#
# Length:         57
# Identity:        6/ 57 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 57 ( 12.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 57 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  PTQTVDFGRPAVFTCQYTGNPIKTVSWMKDG-KAIGH-----------SEPVLRI--   43
usage_00075.pdb         1  PTQTVDFGRPAVFTCQYTGNPIKTVSWMKDG-KAIGH-----------SEPVLRI--   43
usage_00076.pdb         1  --QTVDFGRPAVFTCQYTGNPIKTVSWMKDG-KAIGH-----------SEPVLRI--   41
usage_00077.pdb         1  PTQTVDFGRPAVFTCQYTGNPIKTVSWMKDG-KAIGH-----------SEPVLRIES   45
usage_00078.pdb         1  PTQTVDFGRPAVFTCQYTGNPIKTVSWMKDG-KAIGH-----------SEPVLRIES   45
usage_00079.pdb         1  PTQTVDFGRPAVFTCQYTGNPIKTVSWMKDG-KAIGH-----------SEPVLRI--   43
usage_00161.pdb         1  RLHAVPAANTVKFRCPAGGNPMPTMRWLKNG-KEFKQEHRIGGYKVRNQHWSLIMES   56
usage_00531.pdb         1  -TRVIEVGHTVLMTCKAIGNPTPNIYWIKNQ-TKVDMSN--PR-YSL-KDGFLQIEN   51
usage_00532.pdb         1  -LKVVERTRTATMLCAASGNPDPEITWFKDF-LPVDPSASNGRIKQL-RSGALQIES   54
usage_00958.pdb         1  AETYALVGQQVTLECFAFGNPVPRIKWRKV------------------AEPTLQIPS   39
usage_00969.pdb         1  PTQTVDFGRPAVFTCQYTGNPIKTVSWMKDG-KAIGH-----------SEPVLRIES   45
usage_00972.pdb         1  NRIDFSNSTGAEIECKASGNPMPEIIWIRSDGTAVGDV--PGLRQIS-SDGKLVFPP   54
usage_00973.pdb         1  PTQTVDFGRPAVFTCQYTGNPIKTVSWMKDG-KAIGH-----------SEPVLRIE-   44
                                         C   GNP     W k                       L    


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