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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 23:44:54 2021
# Report_file: c_0673_103.html
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#====================================
# Aligned_structures: 7
#   1: usage_00271.pdb
#   2: usage_00408.pdb
#   3: usage_00434.pdb
#   4: usage_00704.pdb
#   5: usage_00705.pdb
#   6: usage_01044.pdb
#   7: usage_01046.pdb
#
# Length:         75
# Identity:       11/ 75 ( 14.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 75 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 75 ( 21.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00271.pdb         1  GRWFSAGLASNSSWL-R---EKKA-ALSMCKSVVAPATDGGLNLTSTFLRKNQCETRTML   55
usage_00408.pdb         1  GEWYSIFLASDVKEKIEENG---SMRVFV--DVIRALDNSSLYAEYQTKVNGECTEFPMV   55
usage_00434.pdb         1  GRWYSAGLASNS-SWFR---EKKA-VLYMCKTVVAPSTEGGLNLTSTFLRKNQAETKIMV   55
usage_00704.pdb         1  GRWFSAGLASNSSWL-----------LSMCKSVVAPATDGGLNLTSTFLRKNQCETRTML   49
usage_00705.pdb         1  GRWFSAGLASNSSWL-----------LSMCKSVVAPATDGGLNLTSTFLRKNQCETRTML   49
usage_01044.pdb         1  GRWFSAGLASNS-SFLR---EK-KAALSMAKSVVAPATDGGLNLTSTFLRKNQCETRTML   55
usage_01046.pdb         1  GRWFSAGLASNS-SWLR---EK-KAALSMAKSVVAPATDGGLNLTSTFLRKNQCETRTML   55
                           GrW SagLASns              l m   Vvap t ggLnltstflrknqcet  M 

usage_00271.pdb        56  LQPAGSLGSYSYRS-   69
usage_00408.pdb        56  FDKTEEDGVYSLN--   68
usage_00434.pdb        56  LQPAGAPGHYTYSS-   69
usage_00704.pdb        50  LQPAGSLGSYSYRS-   63
usage_00705.pdb        50  LQPAGSLGSYSYRS-   63
usage_01044.pdb        56  LQPAGSLGSYSYRSP   70
usage_01046.pdb        56  LQPAGSLGSYSYRSP   70
                           lqpag  G Ysy   


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