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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 00:05:10 2021
# Report_file: c_1123_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00136.pdb
#   2: usage_00137.pdb
#   3: usage_00139.pdb
#   4: usage_00204.pdb
#   5: usage_00205.pdb
#   6: usage_00206.pdb
#   7: usage_00244.pdb
#   8: usage_00610.pdb
#   9: usage_00612.pdb
#
# Length:        122
# Identity:       64/122 ( 52.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    102/122 ( 83.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/122 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  --EEVHRALQKLQQIEEETGLTIEQVKDINRRM---SIGEAKARRAKKEMVEANLRLVIS   55
usage_00137.pdb         1  VSEEVHRALQKLQQIEEETGLTIEQVKDINRRM---SIGEAKARRAKKEMVEANLRLVIS   57
usage_00139.pdb         1  --EEVHRALQKLQQIEEETGLTIEQVKDINRRM---SIGEAKARRAKKEMVEANLRLVIS   55
usage_00204.pdb         1  --EEVHRALQKLQQIEEETGLTIEQVKDINRRM---SIGEAKARRAKKEMVEANLRLVIS   55
usage_00205.pdb         1  ----VHRALQKLQQIEEETGLTIEQVKDINRRM---SIGEAKARRAKKEMVEANLRLVIS   53
usage_00206.pdb         1  --EEVHRALQKLQQIEEETGLTIEQVKDINRRM---SIGEAKARRAKKEMVEANLRLVIS   55
usage_00244.pdb         1  -SEEVHRALQKLQQIEEETGL-------TIEQVKDINRRMSIGEAKARRAKKEMVEANLR   52
usage_00610.pdb         1  VSEEVHRALQKLQQIEEETGLTIEQVKDINRRM---SIGEAKARRAKKEMVEANLRLVIS   57
usage_00612.pdb         1  VSEEVHRALQKLQQIEEETGLTIEQVKDINRRM---SIGEAKARRAKKEMVEANLRLVIS   57
                               VHRALQKLQQIEEETGL       inrrm   sigeakarrakkemveanlrlvis

usage_00136.pdb        56  IAKKYTNRG----LQFLDLIQEGNIGLMKAVDKFEYRRGYKFSTYATWWIRQAITRSIAD  111
usage_00137.pdb        58  IAKKYTNRG----LQFLDLIQEGNIGLMKAVDKFEYRRGYKFSTYATWWIRQAITRSIAD  113
usage_00139.pdb        56  IAKKYTNRG----LQFLDLIQEGNIGLMKAVDKFEYRRGYKFSTYATWWIRQAITRSIAD  111
usage_00204.pdb        56  IAKKYTNRG----LQFLDLIQEGNIGLMKAVDKFEYRRGYKFSTYATWWIRQAITRSIAD  111
usage_00205.pdb        54  IAKKYTNRG----LQFLDLIQEGNIGLMKAVDKFEYRRGYKFSTYATWWIRQAITRSIAD  109
usage_00206.pdb        56  IAKKYTNRG----LQFLDLIQEGNIGLMKAVDKFEYRRGYKFSTYATWWIRQAITRSIAD  111
usage_00244.pdb        53  LVISIAKKYTNRGLQFLDLIQEGNIGLMKAVDKFEYRRGYKFSTYATWWIRQAITRSIAD  112
usage_00610.pdb        58  IAKKYTNRG----LQFLDLIQEGNIGLMKAVDKFEYRRGYKFSTYATWWIRQAITRSIAD  113
usage_00612.pdb        58  IAKKYTNRG----LQFLDLIQEGNIGLMKAVDKFEYRRGYKFSTYATWWIRQAITRSIAD  113
                           iakkytnrg    LQFLDLIQEGNIGLMKAVDKFEYRRGYKFSTYATWWIRQAITRSIAD

usage_00136.pdb            --     
usage_00137.pdb            --     
usage_00139.pdb            --     
usage_00204.pdb       112  QA  113
usage_00205.pdb            --     
usage_00206.pdb       112  QA  113
usage_00244.pdb       113  Q-  113
usage_00610.pdb       114  QA  115
usage_00612.pdb            --     
                             


#=========================================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.
#
################################################EOF#################################################