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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 23:30:39 2021
# Report_file: c_1081_19.html
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#====================================
# Aligned_structures: 6
#   1: usage_00134.pdb
#   2: usage_00135.pdb
#   3: usage_00136.pdb
#   4: usage_00420.pdb
#   5: usage_00593.pdb
#   6: usage_00648.pdb
#
# Length:         61
# Identity:        5/ 61 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 61 ( 31.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 61 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  --SEEQASVLDQLA------GHRLVVL-TGGPGT--GKSTTTKAVADLAESLGLEVGLC-   48
usage_00135.pdb         1  --SEEQASVLDQLA------GHRLVVL-TGGPGT--GKSTTTKAVADLAESLGLEVGLC-   48
usage_00136.pdb         1  --SEEQASVLDQLA------GHRLVVL-TGGPGT--GKSTTTKAVADLAESLGLEVGLC-   48
usage_00420.pdb         1  --AGYSDAVSVLAQ------DRPSLAIVSGQGG-AAGQRERVAELVMMAREQGREVQIIA   51
usage_00593.pdb         1  TLAALCQGVLERLDPRQPGR--QLVAL-SGAPGS--GKSTLSNPLAAALSAQGLPAEVV-   54
usage_00648.pdb         1  --SEEQASVLDQLA------GHRLVVL-TGGPGT--GKSTTTKAVADLAESLGLEVGLC-   48
                                   Vl  l          lv l  G pG   Gkst     a  a   Glev    

usage_00134.pdb        49  A   49
usage_00135.pdb            -     
usage_00136.pdb            -     
usage_00420.pdb        52  A   52
usage_00593.pdb        55  P   55
usage_00648.pdb        49  A   49
                            


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