################################################################################################
# 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 02:19:03 2021
# Report_file: c_1473_134.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_00335.pdb
#   2: usage_00916.pdb
#   3: usage_01230.pdb
#   4: usage_01231.pdb
#   5: usage_01232.pdb
#   6: usage_01233.pdb
#   7: usage_01238.pdb
#   8: usage_01239.pdb
#   9: usage_01240.pdb
#  10: usage_01479.pdb
#  11: usage_01503.pdb
#  12: usage_01624.pdb
#  13: usage_01670.pdb
#  14: usage_01671.pdb
#  15: usage_02157.pdb
#  16: usage_02196.pdb
#  17: usage_02283.pdb
#  18: usage_02284.pdb
#  19: usage_02285.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 35 ( 54.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00335.pdb         1  -MEDFDRLISEMKKR--NMRL-------MIDVVIN   25
usage_00916.pdb         1  -TDAVKALVNRVHQT--GAVA-------MLYNMIL   25
usage_01230.pdb         1  -LEDFKALLEKAHSL--GLKV-------MIDQVIS   25
usage_01231.pdb         1  -LEDFKALLEKAHSL--GLKV-------MIDQVIS   25
usage_01232.pdb         1  -LEDFKALLEKAHSL--GLKV-------MIDQVIS   25
usage_01233.pdb         1  -LEDFKALLEKAHSL--GLKV-------MIDQVIS   25
usage_01238.pdb         1  -LEDFKALLEKAHSL--GLKV-------MIDQVIS   25
usage_01239.pdb         1  -LEDFKALLEKAHSL--GLKV-------MIDQVIS   25
usage_01240.pdb         1  -LEDFKALLEKAHSL--GLKV-------MIDQVIS   25
usage_01479.pdb         1  -PEELQELVDTAHSM--GIIV-------LLDVVHS   25
usage_01503.pdb         1  TMDDFDELLAQAHRR--GLKV-------ILDLVIN   26
usage_01624.pdb         1  ----IEALENAET--VGVA-Y-------NIEVKRQ   21
usage_01670.pdb         1  -MATFDQLLQGLHDR--DMKL-------VMDLVVN   25
usage_01671.pdb         1  -MATFDQLLQGLHDR--DMKL-------VMDLVVN   25
usage_02157.pdb         1  -SHKQMIWLAELQKL--GAEV-------EVCHVVA   25
usage_02196.pdb         1  --LEACKMFCN-E-----Y--GLLWPRPTGEADLG   25
usage_02283.pdb         1  -LADFKALTDRAHEL--GMKV-------MLDIVYN   25
usage_02284.pdb         1  -LADFKALTDRAHEL--GMKV-------MLDIVYN   25
usage_02285.pdb         1  -LADFKALTDRAHEL--GMKV-------MLDIVYN   25
                                                              


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