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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 00:54:15 2021
# Report_file: c_1476_35.html
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#====================================
# Aligned_structures: 12
#   1: usage_00112.pdb
#   2: usage_00513.pdb
#   3: usage_00611.pdb
#   4: usage_00612.pdb
#   5: usage_00735.pdb
#   6: usage_01862.pdb
#   7: usage_02194.pdb
#   8: usage_02244.pdb
#   9: usage_02491.pdb
#  10: usage_02534.pdb
#  11: usage_02717.pdb
#  12: usage_02864.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 31 (  6.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 31 ( 51.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  -PEFYEHAKALWEDEGV-------RACYERS   23
usage_00513.pdb         1  -----ESRINAWNSPTLPIYEPGLKEVVESC   26
usage_00611.pdb         1  -NPYVDAIKSLWNDPGI-------QECYDRR   23
usage_00612.pdb         1  -NPYVDAIKSLWNDPGI-------QECYDRR   23
usage_00735.pdb         1  -PELAGVIKRLWRDGGV-------QACFSRS   23
usage_01862.pdb         1  ---YVDAIKSLWNDPGI-------QECYDRR   21
usage_02194.pdb         1  ----LPAIRALWEDSGI-------QNAYDRR   20
usage_02244.pdb         1  ---YVDAIKSLWNDPGI-------QECYDRR   21
usage_02491.pdb         1  ---LVGDVEALWADEGI-------QATYEES   21
usage_02534.pdb         1  -AELAGVIKRLWKDSGV-------QACFNRS   23
usage_02717.pdb         1  -HACTETIEGLKQAPII-------SQLIKEK   23
usage_02864.pdb         1  TKDIAEGIETLWKDPAI-------QET----   20
                                     lw                   


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