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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 23:16:46 2021
# Report_file: c_0770_80.html
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#====================================
# Aligned_structures: 5
#   1: usage_00010.pdb
#   2: usage_00069.pdb
#   3: usage_00070.pdb
#   4: usage_00218.pdb
#   5: usage_00640.pdb
#
# Length:         91
# Identity:        7/ 91 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 91 ( 23.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 91 ( 26.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  RTMIIGTSSAFRANVLREHFGDRFRNFVLLPPDIDEKAYRA------ADPFELTESIARA   54
usage_00069.pdb         1  -PLILASQSPRRKELLDL-LQ--L-PYSIIVSEV------N----RNFSPEENVQWLAKQ   45
usage_00070.pdb         1  -RVVLASASPRRQEILSN-AG--L-RFEVVPSKFKE--KLDKASF--ATPYGYAMETAKQ   51
usage_00218.pdb         1  -PLILASQSPRRKELLDL-LQ--L-PYSIIVSEVEE--KLN----RNFSPEENVQWLAKQ   49
usage_00640.pdb         1  -SLYLASGSPRRQELLAQ-LG--V-TFERIVTGIEA--QRQ----PQESAQQYVVRLARE   49
                               las SprR e L                                 p       A  

usage_00010.pdb        55  KMKAVLEKAR-QH----PAIALTFDQVVVKG   80
usage_00069.pdb        46  KAKAVADLHP-------HAIVIGADTMVCLD   69
usage_00070.pdb        52  KALEVANRLY-QKDLRAPDVVIGADTIVTVG   81
usage_00218.pdb        50  KAKAVADLHP-------HAIVIGADTMVCLD   73
usage_00640.pdb        50  KARAGVAQTAK------DLPVLGADTIVILN   74
                           Ka av               v gaDt V   


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