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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 00:27:36 2021
# Report_file: c_1413_91.html
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#====================================
# Aligned_structures: 10
#   1: usage_00046.pdb
#   2: usage_00047.pdb
#   3: usage_00048.pdb
#   4: usage_00049.pdb
#   5: usage_00050.pdb
#   6: usage_00051.pdb
#   7: usage_00059.pdb
#   8: usage_01154.pdb
#   9: usage_01155.pdb
#  10: usage_01156.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 67 ( 61.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 67 ( 32.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  HPSFAGMV---DPSLPGDYLRAILDAHSLYLLQFSRVINPNLRGRTKEEVAAT--FTQPM   55
usage_00047.pdb         1  HPSFAGMV---DPSLPGDYLRAILDAHSLYLLQFSRVINPNLRGRTKEEVAAT--FTQPM   55
usage_00048.pdb         1  HPSFAGMV---DPSLPGDYLRAILDAHSLYLLQFSRVINPNLRGRTKEEVAAT--FTQPM   55
usage_00049.pdb         1  HPSFAGMV---DPSLPGDYLRAILDAHSLYLLQFSRVINPNLRGRTKEEVAAT--FTQPM   55
usage_00050.pdb         1  HPSFAGMV---DPSLPGDYLRAILDAHSLYLLQFSRVINPNLRGRTKEEVAAT--FTQPM   55
usage_00051.pdb         1  HPSFAGMV---DPSLPGDYLRAILDAHSLYLLQFSRVINPNLRGRTKEEVAAT--FTQPM   55
usage_00059.pdb         1  -INSWLGNIIQYAPTI-WVRMVLMTHFFSILMVQD------TLDQNLG-----GVNPLDL   47
usage_01154.pdb         1  HPSFAG-V---DPSLPGDYLRAILDAHSLYLLQFSRVINPNLRGRTKEEVAAT--FTQPN   54
usage_01155.pdb         1  HPSFAGMV---DPSLPGDYLRAILDAHSLYLLQFSRVINPNLRGRTKEEVAAT--FTQPM   55
usage_01156.pdb         1  HPSFAGMV---DPSLPGDYLRAILDAHSLYLLQFSRVINPNLRGRTKEEVAAT--FTQPM   55
                            psfag v   dpslp dylraildahslyLlqfs      lrgrtke       ftqp 

usage_00046.pdb        56  NAAVNS-   61
usage_00047.pdb        56  NAAVN--   60
usage_00048.pdb        56  NAAVN--   60
usage_00049.pdb        56  NAAVN--   60
usage_00050.pdb        56  NAAVNS-   61
usage_00051.pdb        56  NAAVNS-   61
usage_00059.pdb        48  PAIIERL   54
usage_01154.pdb        55  AAVN---   58
usage_01155.pdb        56  NAAVN--   60
usage_01156.pdb        56  NAAVN--   60
                            A     


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