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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 02:50:17 2021
# Report_file: c_1451_43.html
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#====================================
# Aligned_structures: 22
#   1: usage_00115.pdb
#   2: usage_00161.pdb
#   3: usage_00341.pdb
#   4: usage_00342.pdb
#   5: usage_00343.pdb
#   6: usage_00344.pdb
#   7: usage_00345.pdb
#   8: usage_00346.pdb
#   9: usage_00347.pdb
#  10: usage_00407.pdb
#  11: usage_00408.pdb
#  12: usage_00548.pdb
#  13: usage_00549.pdb
#  14: usage_00737.pdb
#  15: usage_00748.pdb
#  16: usage_00977.pdb
#  17: usage_00989.pdb
#  18: usage_00990.pdb
#  19: usage_01023.pdb
#  20: usage_01120.pdb
#  21: usage_01121.pdb
#  22: usage_01122.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 47 ( 87.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  -SM-----------RLLTN----NP--DGYGLH-IIERVPL-P----   23
usage_00161.pdb         1  -TC-----------YVTTDP---AF----ADKGTKDKFYID------   22
usage_00341.pdb         1  -TC-----------YVTTDP---AF----ADKGTKDKFYID------   22
usage_00342.pdb         1  ATC-----------YVTTDP---AF----ADKGTKDKFYID------   23
usage_00343.pdb         1  ATC-----------YVTTDP---AF----ADKGTKDKFYID------   23
usage_00344.pdb         1  ATC-----------YVTTDP---AF----ADKGTKDKFYID------   23
usage_00345.pdb         1  -TC-----------YVTTDP---AF----ADKGTKDKFYID------   22
usage_00346.pdb         1  -TC-----------YVTTDP---AF----ADKGTKDKFYID------   22
usage_00347.pdb         1  -TC-----------YVTTDP---AF----ADKGTKDKFYID------   22
usage_00407.pdb         1  -TC-----------YVTTDP---AF----ADKGTKDKFYID------   22
usage_00408.pdb         1  -TC-----------YVTTDP---AF----ADKGTKDKFYID------   22
usage_00548.pdb         1  R-P-----------IVVGPPPPL------TK-----DRFYL--Q---   19
usage_00549.pdb         1  --S-----------HIVVCD---L-AR--DYPVTKDGDLAH--FYIT   26
usage_00737.pdb         1  ATC-----------YVTTDP---AF----ADKGTKDKFYID------   23
usage_00748.pdb         1  ---KVAYVNLDTGVKELPYE---P----------SID----V-----   22
usage_00977.pdb         1  -TC-----------YVTTDP---AF----ADKGTKDKFYID------   22
usage_00989.pdb         1  ATC-----------YVTTDP---AF----ADKGTKDKFYID------   23
usage_00990.pdb         1  ATC-----------YVTTDP---AF----ADKGTKDKFYID------   23
usage_01023.pdb         1  -TC-----------YVTTDP---AF----ADKGTKDKFYID------   22
usage_01120.pdb         1  -TC-----------YVTTDP---AF----ADKGTKDKFYID------   22
usage_01121.pdb         1  -TC-----------YVTTDP---AF----ADKGTKDKFYID------   22
usage_01122.pdb         1  -TC-----------YVTTDP---AF----ADKGTKDKFYID------   22
                                                                          


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