################################################################################################
# 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 00:04:29 2021
# Report_file: c_0740_1.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00227.pdb
#   2: usage_00228.pdb
#   3: usage_00229.pdb
#   4: usage_00232.pdb
#   5: usage_00233.pdb
#   6: usage_00287.pdb
#   7: usage_00288.pdb
#   8: usage_00725.pdb
#   9: usage_00726.pdb
#
# Length:        103
# Identity:       44/103 ( 42.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/103 ( 42.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/103 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00227.pdb         1  ----------------PDAPESHDPLMRCQSARGTSRVICFSPDHSKTLPELSVAALTEI   44
usage_00228.pdb         1  ----------------PDAPESHDPLMRCQSARGTSRVICFSPDHSKTLPELSVAALTEI   44
usage_00229.pdb         1  ----------------PDAPESHDPLMRCQSARGTSRVICFSPDHSKTLPELSVAALTEI   44
usage_00232.pdb         1  ----------------PDAPESHDPLMRCQSARGTSRVICFSPDHSKTLPELSVAALTEI   44
usage_00233.pdb         1  ------------------APESHDPLMRCQSARGTSRVICFSPDHSKTLPELSVAALTEI   42
usage_00287.pdb         1  GTYVFTNDFAALMSDTPDAPESHDPLMRCQSARGTSRVICFSPDHSKTLPELSVAALTEI   60
usage_00288.pdb         1  GTYVFTNDFAALMSDTPDAPESHDPLMRCQSARGTSRVICFSPDHSKTLPELSVAALTEI   60
usage_00725.pdb         1  --------------DAPSPGPSDHPLFQAKSARGVCKVMCFHPWSDVTLPLMSVPEIRAV   46
usage_00726.pdb         1  --------------DAPSPGPSDHPLFQAKSARGVCKVMCFHPWSDVTLPLMSVPEIRAV   46
                                                S  PL    SARG   V CF P    TLP  SV      

usage_00227.pdb        45  VKTWQEQTAELGKTYPWVQVFENKGAAMGCSNPHPGGQIWANS   87
usage_00228.pdb        45  VKTWQEQTAELGKTYPWVQVFENKGAAMGCSNPHPGGQIWANS   87
usage_00229.pdb        45  VKTWQEQTAELGKTYPWVQVFENKGAAMGCSNPHPGGQIWANS   87
usage_00232.pdb        45  VKTWQEQTAELGKTYPWVQVFENKGAAMGCSNPHPGGQIWANS   87
usage_00233.pdb        43  VKTWQEQTAELGKTYPWVQVFENKGAAMGCSNPHPGGQIWANS   85
usage_00287.pdb        61  VKTWQEQTAELGKTYPWVQVFENKGAAMGCSNPHPHGQIWANS  103
usage_00288.pdb        61  VKTWQEQTAELGKTYPWVQVFENKGAAMGCSNPHPHGQIWANS  103
usage_00725.pdb        47  VDAWASVTEELGAQYPWVQIFENKGAMMGCSNPHPHCQVWASS   89
usage_00726.pdb        47  VDAWASVTEELGAQYPWVQIFENKGAMMGCSNPHPHCQVWAS-   88
                           V  W   T ELG  YPWVQ FENKGA MGCSNPHP  Q WA  


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