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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 01:17:35 2021
# Report_file: c_1380_84.html
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#====================================
# Aligned_structures: 14
#   1: usage_00400.pdb
#   2: usage_00787.pdb
#   3: usage_01445.pdb
#   4: usage_01446.pdb
#   5: usage_01447.pdb
#   6: usage_01448.pdb
#   7: usage_01449.pdb
#   8: usage_01450.pdb
#   9: usage_01451.pdb
#  10: usage_01452.pdb
#  11: usage_01453.pdb
#  12: usage_01454.pdb
#  13: usage_01778.pdb
#  14: usage_02411.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 68 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 68 ( 41.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00400.pdb         1  -VIGLVKVL-FLFSISIELIAALILSIRLVPQY--------GWSSGLFASLFHAISAFNN   50
usage_00787.pdb         1  ---------EDGIITLQAMKTGALLRFACEAGAIIAGSNQAERQRLRLFGEKIGLSFQLA   51
usage_01445.pdb         1  ------------YMQKTYYKTASLISNSCKAVAVLTGQTAEVAVLAFEYGRNLGLAFQLI   48
usage_01446.pdb         1  S--------MDYYMQKTYYKTASLISNSCKAVAVLTGQTAEVAVLAFEYGRNLGLAFQLI   52
usage_01447.pdb         1  ---------MDYYMQKTYYKTASLISNSCKAVAVLTGQTAEVAVLAFEYGRNLGLAFQLI   51
usage_01448.pdb         1  S--------MDYYMQKTYYKTASLISNSCKAVAVLTGQTAEVAVLAFEYGRNLGLAFQLI   52
usage_01449.pdb         1  ---------MDYYMQKTYYKTASLISNSCKAVAVLTGQTAEVAVLAFEYGRNLGLAFQLI   51
usage_01450.pdb         1  S--------MDYYMQKTYYKTASLISNSCKAVAVLTGQTAEVAVLAFEYGRNLGLAFQLI   52
usage_01451.pdb         1  ---------MDYYMQKTYYKTASLISNSCKAVAVLTGQTAEVAVLAFEYGRNLGLAFQLI   51
usage_01452.pdb         1  S--------MDYYMQKTYYKTASLISNSCKAVAVLTGQTAEVAVLAFEYGRNLGLAFQLI   52
usage_01453.pdb         1  S--------MDYYMQKTYYKTASLISNSCKAVAVLTGQTAEVAVLAFEYGRNLGLAFQLI   52
usage_01454.pdb         1  ---------MDYYMQKTYYKTASLISNSCKAVAVLTGQTAEVAVLAFEYGRNLGLAFQLI   51
usage_01778.pdb         1  T--------LDDYIKMVSLKTGALIAAAAKWGVLSVSDDRGLAEAAWNFGMAAGVAFQII   52
usage_02411.pdb         1  T--------LDDYIKMVSLKTGALIAAAAKWGVLSVSDDRGLAEAAWNFGMAAGVAFQII   52
                                              kt  l                         g   g  fq  

usage_00400.pdb            --------     
usage_00787.pdb        52  DDLLDLT-   58
usage_01445.pdb        49  DDILDFTG   56
usage_01446.pdb        53  DDILDFTG   60
usage_01447.pdb        52  DDILDFTG   59
usage_01448.pdb        53  DDILDFT-   59
usage_01449.pdb        52  DDILDFTG   59
usage_01450.pdb        53  DDILD---   57
usage_01451.pdb        52  DDILDFTG   59
usage_01452.pdb        53  DDILDFTG   60
usage_01453.pdb        53  DDILDFTG   60
usage_01454.pdb        52  DDILD---   56
usage_01778.pdb        53  DDVLDIYG   60
usage_02411.pdb        53  DDVLDIYG   60
                                   


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