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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 00:52:03 2021
# Report_file: c_0922_43.html
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#====================================
# Aligned_structures: 12
#   1: usage_00127.pdb
#   2: usage_00128.pdb
#   3: usage_00139.pdb
#   4: usage_00140.pdb
#   5: usage_00141.pdb
#   6: usage_00142.pdb
#   7: usage_00143.pdb
#   8: usage_00144.pdb
#   9: usage_00145.pdb
#  10: usage_00146.pdb
#  11: usage_00379.pdb
#  12: usage_00777.pdb
#
# Length:         30
# Identity:        2/ 30 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 30 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 30 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00127.pdb         1  -NTVLVD-DGLIGMEVTA---IEGNKVICK   25
usage_00128.pdb         1  -NTVLVD-DGLIGMEVTA---IEGNKVICK   25
usage_00139.pdb         1  -NTVLVD-DGLIGMEVTA---IEGNKVICK   25
usage_00140.pdb         1  -NTVLVD-DGLIGMEVTA---IEGNKVICK   25
usage_00141.pdb         1  -NTVLVD-DGLIGMEVTA---IEGNKVICK   25
usage_00142.pdb         1  -NTVLVD-DGLIGMEVTA---IEGNKVICK   25
usage_00143.pdb         1  -NTVLVD-DGLIGMEVTA---IEGNKVICK   25
usage_00144.pdb         1  -NTVLVD-DGLIGMEVTA---IEGNKVICK   25
usage_00145.pdb         1  -NTVLVD-DGLIGMEVTA---IEGNKVICK   25
usage_00146.pdb         1  -NTVLVD-DGLIGMEVTA---IEGNKVICK   25
usage_00379.pdb         1  -IICCSQDGFEAKCELQS---VSKDKVSCL   26
usage_00777.pdb         1  TRVMVTG-SLI-QAYPASQCTITPNTVYCR   28
                                         e      i  nkV 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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