################################################################################################
# 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 23:33:42 2021
# Report_file: c_1445_569.html
################################################################################################
#====================================
# Aligned_structures: 38
#   1: usage_01495.pdb
#   2: usage_01504.pdb
#   3: usage_01838.pdb
#   4: usage_01903.pdb
#   5: usage_03395.pdb
#   6: usage_03398.pdb
#   7: usage_04698.pdb
#   8: usage_04992.pdb
#   9: usage_05006.pdb
#  10: usage_05395.pdb
#  11: usage_06281.pdb
#  12: usage_07916.pdb
#  13: usage_07992.pdb
#  14: usage_08114.pdb
#  15: usage_08779.pdb
#  16: usage_08810.pdb
#  17: usage_08813.pdb
#  18: usage_08857.pdb
#  19: usage_08869.pdb
#  20: usage_08870.pdb
#  21: usage_08912.pdb
#  22: usage_08916.pdb
#  23: usage_08918.pdb
#  24: usage_11813.pdb
#  25: usage_12258.pdb
#  26: usage_12907.pdb
#  27: usage_12912.pdb
#  28: usage_13110.pdb
#  29: usage_14018.pdb
#  30: usage_14038.pdb
#  31: usage_14040.pdb
#  32: usage_14485.pdb
#  33: usage_14965.pdb
#  34: usage_16633.pdb
#  35: usage_17200.pdb
#  36: usage_17455.pdb
#  37: usage_17721.pdb
#  38: usage_17849.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 37 (  2.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 37 ( 81.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01495.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_01504.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_01838.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_01903.pdb         1  -------------ME--VIELNKCTSGQSFEVIL--K   20
usage_03395.pdb         1  -------------ME--VIELNKCTSGQSWEVIL---   19
usage_03398.pdb         1  ------------DME--VIELNKCTSGQSWEVIL---   20
usage_04698.pdb         1  -------------ME--VIELNKCTSGQSFEVIL--K   20
usage_04992.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_05006.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_05395.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_06281.pdb         1  SFSIKFADSDSD-----GPLDIVM-------------   19
usage_07916.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_07992.pdb         1  --------------G-MVKVGDCTPWSDIECVH----   18
usage_08114.pdb         1  ---------------MAVVGLFGSQERSDFTA--IG-   19
usage_08779.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_08810.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_08813.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_08857.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_08869.pdb         1  -------------ME--VIELNKCTSGQSFEVIL--K   20
usage_08870.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_08912.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_08916.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_08918.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_11813.pdb         1  -------------ME--VIELNKCTSGQSFEVIL--K   20
usage_12258.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_12907.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_12912.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_13110.pdb         1  ------------DME--VIELNKCTSGQSFEVIL--K   21
usage_14018.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_14038.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_14040.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_14485.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_14965.pdb         1  -------------ME--VIELNKCTSGQSFEVIL--K   20
usage_16633.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_17200.pdb         1  -------------ME--VIELNKCTSGQSFEVIL--K   20
usage_17455.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_17721.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
usage_17849.pdb         1  -------------ME--VIELNKCTSGQSFEVIL---   19
                                            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.
#
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