################################################################################################
# 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 23:33:15 2021
# Report_file: c_1487_294.html
################################################################################################
#====================================
# Aligned_structures: 37
#   1: usage_00509.pdb
#   2: usage_00510.pdb
#   3: usage_00511.pdb
#   4: usage_00512.pdb
#   5: usage_00513.pdb
#   6: usage_00514.pdb
#   7: usage_00515.pdb
#   8: usage_00516.pdb
#   9: usage_00517.pdb
#  10: usage_00518.pdb
#  11: usage_00519.pdb
#  12: usage_00520.pdb
#  13: usage_01364.pdb
#  14: usage_01656.pdb
#  15: usage_02006.pdb
#  16: usage_02007.pdb
#  17: usage_02008.pdb
#  18: usage_02009.pdb
#  19: usage_02010.pdb
#  20: usage_02011.pdb
#  21: usage_02012.pdb
#  22: usage_02013.pdb
#  23: usage_02014.pdb
#  24: usage_02015.pdb
#  25: usage_02016.pdb
#  26: usage_02017.pdb
#  27: usage_02409.pdb
#  28: usage_04021.pdb
#  29: usage_04394.pdb
#  30: usage_04395.pdb
#  31: usage_04396.pdb
#  32: usage_04397.pdb
#  33: usage_04399.pdb
#  34: usage_04400.pdb
#  35: usage_04401.pdb
#  36: usage_04402.pdb
#  37: usage_04403.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:           36/ 47 ( 76.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00509.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_00510.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_00511.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_00512.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_00513.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_00514.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_00515.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_00516.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_00517.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_00518.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_00519.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_00520.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_01364.pdb         1  -T----------TVGIAAASRYVSA---SS------YKGK-------   20
usage_01656.pdb         1  -----D------PQGKLVVS-NLENLYLE-----------SREIFRN   24
usage_02006.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_02007.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_02008.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_02009.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_02010.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_02011.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_02012.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_02013.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_02014.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_02015.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_02016.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_02017.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_02409.pdb         1  ------HHQ--HNPVQVQKLQKELQRYLT-----------R------   22
usage_04021.pdb         1  -------------TQQQYEKYLAQP----ANNTFGL-----------   19
usage_04394.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_04395.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_04396.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_04397.pdb         1  N-FER-AVDVALEQPYLEINSYFRR----------------------   23
usage_04399.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_04400.pdb         1  N-FER-AVDVALEQPYLEINSYFRR----------------------   23
usage_04401.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   22
usage_04402.pdb         1  N-FER-AVDVALEQPYLEINSYFRR----------------------   23
usage_04403.pdb         1  --FER-AVDVALEQPYLEINSYFRR----------------------   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.
#
################################################EOF#################################################