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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 23:07:56 2021
# Report_file: c_1214_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00291.pdb
#   2: usage_00305.pdb
#   3: usage_00599.pdb
#   4: usage_00668.pdb
#   5: usage_00669.pdb
#   6: usage_00670.pdb
#   7: usage_00671.pdb
#   8: usage_00672.pdb
#   9: usage_00702.pdb
#
# Length:         82
# Identity:       26/ 82 ( 31.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 82 ( 63.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 82 ( 20.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00291.pdb         1  QIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKID--FGNEFKNIFGTPAFVAPEIVNY   58
usage_00305.pdb         1  QIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKIDTPEFVAP-------EIV-----NY   48
usage_00599.pdb         1  QIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKID--FGNEFKNIFGTPEFVAPEIVNY   58
usage_00668.pdb         1  KIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIE--DGVEFKNIFGTPEFVAPEIVNY   58
usage_00669.pdb         1  KIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIE--DGVEFKNIFGTPEFVAPEIVNY   58
usage_00670.pdb         1  KIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIE--DGVEFKNIFGTPEFVAPEIVNY   58
usage_00671.pdb         1  KIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIE--DGVEFKNIFGTPEFVAPEIVNY   58
usage_00672.pdb         1  KIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIE--DGVEFKNIFGTPEFVAPEIVNY   58
usage_00702.pdb         1  NIIHRDLKPENLLLASKD-PNAPVKITDFGLAVIME--QGPTYFGFAGTPGYLSPEVIRR   57
                            IaHfDLKPENimLld n P p iK iDFGLAh i    g            v     ny

usage_00291.pdb        59  EPLGLEADMWSIGVITYILLSG   80
usage_00305.pdb        49  EPLGLEADMWSIGVITYILLS-   69
usage_00599.pdb        59  EPLGLEADMWSIGVITYILLSG   80
usage_00668.pdb        59  EPLGLEADMWSIGVITYILLSG   80
usage_00669.pdb        59  EPLGLEADMWSIGVITYILLSG   80
usage_00670.pdb        59  EPLGLEADMWSIGVITYILLSG   80
usage_00671.pdb        59  EPLGLEADMWSIGVITYILLSG   80
usage_00672.pdb        59  EPLGLEADMWSIGVITYILLSG   80
usage_00702.pdb        58  VPYDTAVDVWACGVILYILL--   77
                           ePlgleaDmWsiGVItYILL  


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