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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 00:38:02 2021
# Report_file: c_0777_99.html
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#====================================
# Aligned_structures: 11
#   1: usage_00676.pdb
#   2: usage_00677.pdb
#   3: usage_00683.pdb
#   4: usage_00684.pdb
#   5: usage_00685.pdb
#   6: usage_00686.pdb
#   7: usage_01068.pdb
#   8: usage_01342.pdb
#   9: usage_01343.pdb
#  10: usage_01582.pdb
#  11: usage_01586.pdb
#
# Length:         90
# Identity:       41/ 90 ( 45.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 90 ( 54.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 90 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00676.pdb         1  -----VLVNNWEATYFDFNEDKLKTIVDKAKKLGLEMFVLDDGWFGHRDDDNSSLGDWKV   55
usage_00677.pdb         1  -----VLVNNWEATYFDFNEDKLKTIVDKAKKLGLEMFVLDDGWFGHRDDDNSSLGDWKV   55
usage_00683.pdb         1  -----VLVNNWEATYFDFNEDKLKTIVDKAKKLGLEMFVLDDGWFGHRDDDNSSLGDWKV   55
usage_00684.pdb         1  -----VLVNNWEATYFDFNEDKLKTIVDKAKKLGLEMFVLDDGWFGHRDDDNSSLGDWKV   55
usage_00685.pdb         1  -----VLVNNWEATYFDFNEDKLKTIVDKAKKLGLEMFVLDDGWFGHRDDDNSSLGDWKV   55
usage_00686.pdb         1  -----VLVNNWEATYFDFNEDKLKTIVDKAKKLGLEMFVLDDGWFGHRDDDNSSLGDWKV   55
usage_01068.pdb         1  -----VLINNWEATYFDFNEAKL-TIVNQAKRLGIE-FVLDDGWFGHRDDDTTSLGDWFV   53
usage_01342.pdb         1  -----ILINNWEATYFDFNEEKIVNIARTEAELGIELVVLDDGWFGERDDDRRSLGDWIV   55
usage_01343.pdb         1  -----ILINNWEATYFDFNEEKIVNIARTEAELGIELVVLDDGWFGERDDDRRSLGDWIV   55
usage_01582.pdb         1  -----ILINNWEATYFDFNEEKIVNIARTEAELGIELVVLDDGWFGERDDDRRSLGDWIV   55
usage_01586.pdb         1  DRERPILINNWEATYFDFNEEKIVNIARTAAELGIELVVLDDGWFGERDDDRRSLGDWIV   60
                                 L NNWEATYFDFNE K   I      LG E  VLDDGWFG RDDD  SLGDW V

usage_00676.pdb        56  YKKKFPNGLGHFADYVHEQGLKFGLWFEPE   85
usage_00677.pdb        56  YKKKFPNGLGHFADYVHEQGLKFGLWFEPE   85
usage_00683.pdb        56  YKKKFPNGLGHFADYVHEQGLKFGLWFEPE   85
usage_00684.pdb        56  YKKKFPNGLGHFADYVHEQGLKFGLWFEPE   85
usage_00685.pdb        56  YKKKFPNGLGHFADYVHEQGLKFGLWFEPE   85
usage_00686.pdb        56  YKKKFPNGLGHFADYVHEQGLKFGLWFEPE   85
usage_01068.pdb        54  DQRKFPDGIEHFSQAVHQQGKFGLW-----   78
usage_01342.pdb        56  NRRKLPNGLDGLAKQVNELGLQFGLWVEPE   85
usage_01343.pdb        56  NRRKLPNGLDGLAKQVNELGLQFGLWVEPE   85
usage_01582.pdb        56  NRRKLPNGLDGLAKQVNELGLQFGLWVEPE   85
usage_01586.pdb        61  NRRKLPNGLDGLAKQVNELGLQFGLWVEPE   90
                              K PnGl   a  V e Gl fgl     


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