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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 23:31:46 2021
# Report_file: c_1369_14.html
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#====================================
# Aligned_structures: 6
#   1: usage_00191.pdb
#   2: usage_00318.pdb
#   3: usage_00319.pdb
#   4: usage_00320.pdb
#   5: usage_00322.pdb
#   6: usage_00323.pdb
#
# Length:         82
# Identity:        4/ 82 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 82 ( 25.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/ 82 ( 74.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00191.pdb         1  PD----------------------DIRQRILEVQDKAGFV-----------------PNV   21
usage_00318.pdb         1  --TTAFRRLEYKTQVLPGWA-YYRTRLTHTLEVAQVSR--SIARALGLNEDLTEAIALSH   55
usage_00319.pdb         1  --TTAFRRLEYKTQVLPGWA--YRTRLTHTLEVAQVSR--SIARALGLNEDLTEAIALSH   54
usage_00320.pdb         1  --TTAFRRLEYKTQVLP---DYYRTRLTHTLEVAQVSR--SIARALGLNEDLTEAIALSH   53
usage_00322.pdb         1  --TTAFRRLEYKTQLPG---DYYRTRLTHTLEVAQVSR--SIARALGLNEDLTEAIALSH   53
usage_00323.pdb         1  --TTAFRRLEYKTQVLP---DYYRTRLTHTLEVAQVSR--SIARALGLNEDLTEAIALSH   53
                                                   trlthtLEVaqvsr                   lsh

usage_00191.pdb        22  FLTLAHRPDEFRAFFAYHDALL   43
usage_00318.pdb        56  DLGH------------------   59
usage_00319.pdb        55  DLGH------------------   58
usage_00320.pdb        54  DLGH------------------   57
usage_00322.pdb        54  DLGH------------------   57
usage_00323.pdb        54  DLGH------------------   57
                           dLgh                  


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