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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 00:18:14 2021
# Report_file: c_0977_9.html
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#====================================
# Aligned_structures: 10
#   1: usage_00050.pdb
#   2: usage_00076.pdb
#   3: usage_00081.pdb
#   4: usage_00100.pdb
#   5: usage_00103.pdb
#   6: usage_00104.pdb
#   7: usage_00105.pdb
#   8: usage_00106.pdb
#   9: usage_00122.pdb
#  10: usage_00169.pdb
#
# Length:         72
# Identity:        3/ 72 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 72 (  9.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 72 ( 47.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  -QVGVAGAVF--------DESTRKILVVQ-DR-N-K---LKN-M-WKFPGGLSEPEEDIG   43
usage_00076.pdb         1  -VVGAGALVI--------NKNTKEVLVVQ-ED-K--------NV-WKLPTGVINEGEDIW   40
usage_00081.pdb         1  KKEFSAGGVL--------FK-DGEVLLIK-TP-------S-N-V-WSFPKGNIEPGEKPE   40
usage_00100.pdb         1  --LAFSSWLF--------NA-KGQLLVTR-RA-LSKKAWP-G-VWTNSVCGHPQLGESNE   45
usage_00103.pdb         1  -ELGAGGVVF--------NA-KREVLLLR-DR-------M-G-F-WVFPKGHPEPGESLE   39
usage_00104.pdb         1  -ELGAGGVVF--------NA-KREVLLLR-DR-------M-G-F-WVFPKGHPEPGESLE   39
usage_00105.pdb         1  -ELGAGGVVF--------NA-KREVLLLR-DR-------M-G-F-WVFPKGHPEPGESLE   39
usage_00106.pdb         1  -ELGAGGVVF--------NA-KREVLLLR-DR-------M-G-F-WVFPKGHPEPGESLE   39
usage_00122.pdb         1  -----GIVIC--------NR-QGQVMWAR-RF-G-----Q-H-S-WQFPQGGINPGESAE   36
usage_00169.pdb         1  ----------ELVTVVTDPE-TQRVLVEDKVNVP-W---K-A-G-HSFPGGHVEVGEPCA   42
                                                    l                      p G    gE   

usage_00050.pdb        44  DTAVREVFEE--   53
usage_00076.pdb        41  TGVAREVEEETG   52
usage_00081.pdb        41  ETAVREVWEETG   52
usage_00100.pdb        46  DAVIRRCRYELG   57
usage_00103.pdb        40  EAAVREVWEETG   51
usage_00104.pdb        40  EAAVREVWEETG   51
usage_00105.pdb        40  EAAVREVWEQTG   51
usage_00106.pdb        40  EAAVREVWEQTG   51
usage_00122.pdb        37  QAMYRALFEEVG   48
usage_00169.pdb        43  TAAIREVFEETG   54
                               R   e   


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