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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: Sun Jan 24 08:57:11 2021
# Report_file: c_0669_99.html
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#====================================
# Aligned_structures: 10
#   1: usage_00165.pdb
#   2: usage_00166.pdb
#   3: usage_01121.pdb
#   4: usage_01122.pdb
#   5: usage_01211.pdb
#   6: usage_01212.pdb
#   7: usage_01213.pdb
#   8: usage_01214.pdb
#   9: usage_01495.pdb
#  10: usage_01530.pdb
#
# Length:         72
# Identity:        4/ 72 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 72 ( 40.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 72 ( 59.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00165.pdb         1  ------PIDGTANLVKQQEDYCIILAYFYE--------GKP-MLSYVYDYPHKKLYKAIR   45
usage_00166.pdb         1  HLWIMDPIDGTANLVKQQEDYCIILAYFYE--------GKP-MLSYVYDYPHKKLYKAIR   51
usage_01121.pdb         1  HLWIMDPIDGTANLVKQQEDYCIILAYFYE--------GKP-MLSYVYDYPHKKLYKAIR   51
usage_01122.pdb         1  ------PIDGTANLVKQQEDYCIILAYFYE--------GKP-MLSYVYDYPHKKLYKAIR   45
usage_01211.pdb         1  HLWIMDPIDGTANLVKQQEDYCIILAYFYE--------GKP-MLSYVYDYPHKKLYKAIR   51
usage_01212.pdb         1  ------PIDGTANLVKQQEDYCIILAYFYE--------GKP-MLSYVYDYPHKKLYKAIR   45
usage_01213.pdb         1  HLWIMDPIDGTANLVKQQEDYCIILAYFYE--------GKP-MLSYVYDYPHKKLYKAIR   51
usage_01214.pdb         1  ------PIDGTANLVKQQEDYCIILAYFYE--------GKP-MLSYVYDYPHKKLYKAIR   45
usage_01495.pdb         1  HLWIMDPIDGTANLVKQQEDYCIILAYFYE--------GKP-MLSYVYDYPHKKLYKAIR   51
usage_01530.pdb         1  FFWRLHPQ--------Q-----VDAELFLTKSFWPELPNRIDAAYEHPS----HDLIFIF   43
                                 Pi        Q     iilayFye        gkp mlsyvyd    klykaIr

usage_00165.pdb        46  GEGAFC------   51
usage_00166.pdb        52  GEGAFC------   57
usage_01121.pdb        52  GEGAFC------   57
usage_01122.pdb        46  GEGAFC------   51
usage_01211.pdb        52  GEGAFC------   57
usage_01212.pdb        46  GEGAFC------   51
usage_01213.pdb        52  GEGAFC------   57
usage_01214.pdb        46  GEGAFC------   51
usage_01495.pdb        52  GEGAFC------   57
usage_01530.pdb        44  R-----GRKFWA   50
                           g           


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