################################################################################################
# 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 01:40:08 2021
# Report_file: c_1018_26.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00027.pdb
#   2: usage_00061.pdb
#   3: usage_00085.pdb
#   4: usage_00121.pdb
#   5: usage_00122.pdb
#   6: usage_00123.pdb
#   7: usage_00124.pdb
#   8: usage_00125.pdb
#   9: usage_00126.pdb
#  10: usage_00141.pdb
#  11: usage_00142.pdb
#  12: usage_00143.pdb
#  13: usage_00339.pdb
#  14: usage_00340.pdb
#  15: usage_00345.pdb
#  16: usage_00390.pdb
#
# Length:         58
# Identity:        4/ 58 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 58 ( 12.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 58 ( 36.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  -RILITGGAGFVGSHLTDKL--DGHEVTVVDN-FFTGRKRNVEHW---IGHENFELIN   51
usage_00061.pdb         1  -NVMVVGGAGFVGSNLVKRLLELGVNQVHVVDNLLSAEKINV--P---D-HPAVRFSE   51
usage_00085.pdb         1  -KIALFGATGMIGSRIAAEAARRGHQVTALSR-N-----------P----GANVQAKA   41
usage_00121.pdb         1  -RILITGGAGFVGSHLTDKLMMDGHEVTVVDN-FFTGRKRNVEHW---IGHENFELIN   53
usage_00122.pdb         1  -RILITGGAGFVGSHLTDKLMMDGHEVTVVDN-FFTGRKRNVEHW---IGHENFELIN   53
usage_00123.pdb         1  -RILITGGAGFVGSHLTDKLMMDGHEVTVVDN-FFTGRKRNVEHW---IGHENFELIN   53
usage_00124.pdb         1  -RILITGGAGFVGSHLTDKLMMDGHEVTVVDN-FFTGRKRNVEHW---IGHENFELIN   53
usage_00125.pdb         1  -RILITGGAGFVGSHLTDKLMMDGHEVTVVDN-FFTGRKRNVEHW---IGHENFELIN   53
usage_00126.pdb         1  -RILITGGAGFVGSHLTDKLMMDGHEVTVVDN-FFTGRKRNVEHW---IGHENFELIN   53
usage_00141.pdb         1  -RILITGGAGFVGSHLTDKLMMDGHEVTVVDN-FFTGRKRNVEHW---IGHENFELIN   53
usage_00142.pdb         1  -RILITGGAGFVGSHLTDKLMMDGHEVTVVDN-FFTGRKRNVEHW---IGHENFELIN   53
usage_00143.pdb         1  -RILITGGAGFVGSHLTDKLMMDGHEVTVVDN-FFTGRKRNVEHW---IGHENFELIN   53
usage_00339.pdb         1  -RILITGGAGFVGSHLTDKLMMDGHEVTVVDN-FFTGRKRNVEHW---IGHENFELIN   53
usage_00340.pdb         1  -RILITGGAGFVGSHLTDKLMMDGHEVTVVDN-FFTGRKRNVEHW---IGHENFELIN   53
usage_00345.pdb         1  -LIVVTGGAGFIGSHVVDKLSESNEIVVIDN--LSSGNEE--------FVNEAARLVK   47
usage_00390.pdb         1  NRLLVTGAAGGVGSAIRPHLGTLAHEVRLSDI-V-----------DLGAAEAHEEIVA   46
                                 G aG  GS     l      v                               


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