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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 23:12:44 2021
# Report_file: c_1487_176.html
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#====================================
# Aligned_structures: 12
#   1: usage_00185.pdb
#   2: usage_00307.pdb
#   3: usage_00309.pdb
#   4: usage_00460.pdb
#   5: usage_00625.pdb
#   6: usage_01797.pdb
#   7: usage_03182.pdb
#   8: usage_03741.pdb
#   9: usage_04138.pdb
#  10: usage_04139.pdb
#  11: usage_04349.pdb
#  12: usage_04350.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 61 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 61 ( 78.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00185.pdb         1  -E-----------K-----EGDELIK------NTEARISKELEKHPEI-----KGKI---   29
usage_00307.pdb         1  ME-----------K-----EGDELIK------NTEARISKELEKHPEI-----KGKI--K   31
usage_00309.pdb         1  ME-----------K-----EGDELIK------NTEARISKELEKHPEI-----KGKI---   30
usage_00460.pdb         1  --------------NPGEADR-----TREAYGAAKFERLQGVKAKY--------------   27
usage_00625.pdb         1  FI-----------K-----EAKEKMK------RTLEKIEDELRKMRTGKPSPAILEE--I   36
usage_01797.pdb         1  --------------------NQESIA------KLMEIFYEKVRKDKDL-----GPIFNNA   29
usage_03182.pdb         1  --DTQHRSQELPCN-----ADFWLAV------QQELLPQVRAVT----------------   31
usage_03741.pdb         1  -V-----------S-----PNRQELL------RYLSTNLTRDCLNNLK-----MENN--P   30
usage_04138.pdb         1  ME-----------K-----EGDELIK------NTEARISKELEKHPEI-----KGKI--K   31
usage_04139.pdb         1  ME-----------K-----EGDELIK------NTEARISKELEKHPEI-----KGKI---   30
usage_04349.pdb         1  -E-----------K-----EGDELIK------NTEARISKELEKHPEI-----KGKI---   29
usage_04350.pdb         1  -E-----------K-----EGDELIK------NTEARISKELEKHPEI-----KGKI---   29
                                                                                       

usage_00185.pdb            -     
usage_00307.pdb            -     
usage_00309.pdb            -     
usage_00460.pdb            -     
usage_00625.pdb            -     
usage_01797.pdb        30  I   30
usage_03182.pdb            -     
usage_03741.pdb            -     
usage_04138.pdb            -     
usage_04139.pdb            -     
usage_04349.pdb            -     
usage_04350.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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