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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 23:11:01 2021
# Report_file: c_1250_30.html
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#====================================
# Aligned_structures: 11
#   1: usage_00867.pdb
#   2: usage_00904.pdb
#   3: usage_00905.pdb
#   4: usage_00907.pdb
#   5: usage_00910.pdb
#   6: usage_00911.pdb
#   7: usage_00912.pdb
#   8: usage_01157.pdb
#   9: usage_01626.pdb
#  10: usage_01651.pdb
#  11: usage_01742.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 45 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 45 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00867.pdb         1  --TVVIVVSNDERILEELLEVVLKSD-----------PNVKTVR-   31
usage_00904.pdb         1  --CTIVLRGATQQILDEAERSLHDALCVLAQTVK--DSRTV---Y   38
usage_00905.pdb         1  EACTIVLRGATQQILDEAERSLHDALCVLAQTVK--DSRTV---Y   40
usage_00907.pdb         1  EACTIVLRGATQQILDEAERSLHDALCVLAQTVK--DSRTV---Y   40
usage_00910.pdb         1  EACTIVLRGATQQILDEAERSLHDALCVLAQTVK--DSRTV---Y   40
usage_00911.pdb         1  EACTIVLRGATQQILDEAERSLHDALCVLAQTVK--DSRTV---Y   40
usage_00912.pdb         1  EACTIVLRGATQQILDEAERSLHDALCVLAQTVK--DSRTV---Y   40
usage_01157.pdb         1  RAVTIFIRGGNKMIIEEAKRSLHDALCVIRNLIR--DNRVV---Y   40
usage_01626.pdb         1  KAVNILLRGSNDMALDEAERSINDALYSLRNILM--EPYIV---P   40
usage_01651.pdb         1  --LSWVIGGAQGTGIDTAANIFGNAVASAGY---YIYGNRE---Y   37
usage_01742.pdb         1  PTVSVVIRGANNMIIDETERSLHDALCVIRCLVK--ERGLI---A   40
                                   g       e       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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