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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 03:16:41 2021
# Report_file: c_1461_14.html
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#====================================
# Aligned_structures: 25
#   1: usage_00212.pdb
#   2: usage_00656.pdb
#   3: usage_00657.pdb
#   4: usage_00658.pdb
#   5: usage_00659.pdb
#   6: usage_00670.pdb
#   7: usage_00683.pdb
#   8: usage_01105.pdb
#   9: usage_01276.pdb
#  10: usage_01610.pdb
#  11: usage_01679.pdb
#  12: usage_01682.pdb
#  13: usage_01683.pdb
#  14: usage_01686.pdb
#  15: usage_01687.pdb
#  16: usage_01689.pdb
#  17: usage_01693.pdb
#  18: usage_01694.pdb
#  19: usage_01695.pdb
#  20: usage_02053.pdb
#  21: usage_02479.pdb
#  22: usage_02480.pdb
#  23: usage_02481.pdb
#  24: usage_02488.pdb
#  25: usage_02489.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 45 ( 77.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00212.pdb         1  --------FAWLDT--------G--THESLLQASQFIETIEKRQ-   26
usage_00656.pdb         1  ---------LANLS--------SLTDPSVTAPILAEIENWFK---   25
usage_00657.pdb         1  G-------YAWLDT--------G--THDSLLEAGQFIATLENRQ-   27
usage_00658.pdb         1  G-------YAWLDT--------G--THDSLLEAGQFIATLENRQG   28
usage_00659.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_00670.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_00683.pdb         1  -H----------HYLCKEV---A--PPAVLENIQS----------   19
usage_01105.pdb         1  --------SIILDP---TVKTPL--TPSDRVIAESRG--------   24
usage_01276.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_01610.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_01679.pdb         1  --QKIWLHTNPWDC-------------SCPRIDYLSRWLNKN---   27
usage_01682.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_01683.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_01686.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_01687.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_01689.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_01693.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_01694.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_01695.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_02053.pdb         1  --------YAWLDT--------G--THDSLIEAGTFIATLQKRQG   27
usage_02479.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_02480.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_02481.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_02488.pdb         1  --------YAWLDT--------G--THDSLLEAGQFIATLENRQG   27
usage_02489.pdb         1  G-------YAWLDT--------G--THDSLLEAGQFIATLENRQG   28
                                                                        


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