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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: Wed Jan 20 23:38:08 2021
# Report_file: c_1221_8.html
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#====================================
# Aligned_structures: 7
#   1: usage_01156.pdb
#   2: usage_01216.pdb
#   3: usage_02013.pdb
#   4: usage_02068.pdb
#   5: usage_02069.pdb
#   6: usage_02349.pdb
#   7: usage_02589.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 62 (  3.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 62 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01156.pdb         1  ALNITGLIEG-GELVLTF-------SYSSEQYREESIQQLSQSYQKHLLAIIAHCLQSHH   52
usage_01216.pdb         1  DLTFSATEER-EEMTIGV-------EYSTSLFTRETMERFSRHFLTIAASIVQN------   46
usage_02013.pdb         1  --L--VRVHPET-GERALYVSPSFLKSIV-GVSPRESQVLLELLWEHVTR----------   44
usage_02068.pdb         1  VLNINGFIEE-GKLHITF-------SYNEQQYKEDTIQQLSRSYKQHLLAIIEHCVQK--   50
usage_02069.pdb         1  VLNINGFIEE-GKLHITF-------SYNEQQYKEDTIQQLSRSYKQHLLAIIEHCVQK--   50
usage_02349.pdb         1  DLNL-MASPG-DEMLIKL-------AYNENVFDEAFILRLKSQLLTAIQQLIQN------   45
usage_02589.pdb         1  VLNINGFIEE-GKLHITF-------SYNEQQYKEDTIQQLSRSYKQHLLAIIEHCVQK--   50
                                                     y            l                    

usage_01156.pdb        53  HH   54
usage_01216.pdb            --     
usage_02013.pdb            --     
usage_02068.pdb            --     
usage_02069.pdb            --     
usage_02349.pdb            --     
usage_02589.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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