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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 23:08:07 2021
# Report_file: c_1396_57.html
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#====================================
# Aligned_structures: 9
#   1: usage_00138.pdb
#   2: usage_00139.pdb
#   3: usage_00140.pdb
#   4: usage_01293.pdb
#   5: usage_01298.pdb
#   6: usage_01301.pdb
#   7: usage_01537.pdb
#   8: usage_01787.pdb
#   9: usage_01788.pdb
#
# Length:         66
# Identity:       57/ 66 ( 86.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 66 ( 87.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 66 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  LPSEFARGVESPDSTDEKPLFPPSYKHGPRED-I-SKLERLPEILSSAESADSKSEALKK   58
usage_00139.pdb         1  LPSEFARGVESPDSTDEKPLFPPSYKHGPREMDIMSKLERLPEILSSAESADSKSEALKK   60
usage_00140.pdb         1  LPSEFARGVESPDSTDEKPLFPPSYKHGPREMDIMSKLERLPEILSSAESADSKSEALKK   60
usage_01293.pdb         1  LPSEFARGVESPDSTDEKPLFPPSYKHGPREMDIMSKLERLPEILSSAESADSKSEALKK   60
usage_01298.pdb         1  LPSEFARGVESPDSTDEKPLFPPSYKHGPREMDIMSKLERLPEILSSAESADSKSEALKK   60
usage_01301.pdb         1  LPSEFARGVESPDSTDEKPLFPPSYKHGPREMDIMSKLERLPEILSSAESADSKSEALKK   60
usage_01537.pdb         1  LPSEFARGVESPDSTDEKPLFPPSYKHGPREMDIMSKLERLPEILSSAESADSKSEALKK   60
usage_01787.pdb         1  LPSEFARGVESPDSTDEKPLFPPSYKHGPREMDIMSKLERLPEILSSAESADSKSEALKK   60
usage_01788.pdb         1  LPSEFARGVESPDSTDEKPLFPPSYKHGPREMDIMSKLERLPEILSSAESADSKSEALKK   60
                           LPSEFARGVESPDSTDEKPLFPPSYKHGPREm I SKLERLPEILSSAESADSKSEALKK

usage_00138.pdb            ------     
usage_00139.pdb            ------     
usage_00140.pdb            ------     
usage_01293.pdb            ------     
usage_01298.pdb        61  INMAFG   66
usage_01301.pdb        61  INMAFG   66
usage_01537.pdb        61  INMAF-   65
usage_01787.pdb            ------     
usage_01788.pdb            ------     
                                 


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