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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 01:16:13 2021
# Report_file: c_1052_47.html
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#====================================
# Aligned_structures: 14
#   1: usage_00030.pdb
#   2: usage_00049.pdb
#   3: usage_00111.pdb
#   4: usage_00298.pdb
#   5: usage_00299.pdb
#   6: usage_00300.pdb
#   7: usage_00301.pdb
#   8: usage_00302.pdb
#   9: usage_00303.pdb
#  10: usage_00389.pdb
#  11: usage_00391.pdb
#  12: usage_00475.pdb
#  13: usage_00476.pdb
#  14: usage_00477.pdb
#
# Length:         81
# Identity:        1/ 81 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 81 ( 17.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 81 ( 60.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  --IAVHCVA-GL--------------------GRAPVLVALALIEG-GMK-YEDAVQFIR   35
usage_00049.pdb         1  PTIGVHCVA-GL--------------------GRAPILVALALVEYGNVS-ALDAIALIR   38
usage_00111.pdb         1  -SCVAVHCVAGL--------------------GRAPVLVALALIES-G-MKYEDAIQFIR   37
usage_00298.pdb         1  --IAVHSVA-GL--------------------GRAPVLVALALIEG-G-K-YEDAVQFIR   34
usage_00299.pdb         1  --IAVHSVA-GL--------------------GRAPVLVALALIEG-G-K-YEDAVQFIR   34
usage_00300.pdb         1  --IAVHSVA-GL--------------------GRAPVLVALALIEG-G-K-YEDAVQFIR   34
usage_00301.pdb         1  --IAVHSVA-GL--------------------GRAPVLVALALIEG-G-K-YEDAVQFIR   34
usage_00302.pdb         1  --IAVHSVA-GL--------------------GRAPVLVALALIEG-G-K-YEDAVQFIR   34
usage_00303.pdb         1  --IAVHSVA-GL--------------------GRAPVLVALALIEG-G-K-YEDAVQFIR   34
usage_00389.pdb         1  --ERHTFAS--LDEALLALDDSLTSVAQQNPEITDGAVAFRQKARD-A------------   43
usage_00391.pdb         1  -CIAVHSVA-GL--------------------GRAPVLVALALIEG-GMK-YEDAVQFIR   36
usage_00475.pdb         1  --VAVHCVA-GL--------------------GRAPVLVALALIEA-GMK-YEDAVQFIR   35
usage_00476.pdb         1  --VAVHCVA-GL--------------------GRAPVLVALALIEC-GMK-YEDAVQFIR   35
usage_00477.pdb         1  --VAVHCVA-GL--------------------GRAPVLVALALIEC-GMK-YEDAVQFIR   35
                                      L                    grap lvalal e               

usage_00030.pdb        36  QKR-RG-AFNSKQLLYLEKY-   53
usage_00049.pdb        39  EKR-KG-AINQTQHWITK---   54
usage_00111.pdb        38  QKR--RGAINSKQLTYLEKYR   56
usage_00298.pdb        35  QKR-RG-AFNSKQLLYLE---   50
usage_00299.pdb        35  QKR-RG-AFNSKQLLYLE---   50
usage_00300.pdb        35  QKR-RG-AFNSKQLLYLEK--   51
usage_00301.pdb        35  QKR-RG-AFNSKQLLYLEKY-   52
usage_00302.pdb        35  QKR-RG-AFNSKQLLYLEK--   51
usage_00303.pdb        35  QKR-RG-AFNSKQLLYLEK--   51
usage_00389.pdb        44  ---FT----ELTVAIVSAN--   55
usage_00391.pdb        37  QKR-RG-AFNSKQLLYLEKY-   54
usage_00475.pdb        36  QKR-RG-AFNSKQLLYLEK--   52
usage_00476.pdb        36  QKR-RG-AFNSKQLLYLEK--   52
usage_00477.pdb        36  QKR-RG-AFNSKQLLYLEKY-   53
                                    n  q        


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