################################################################################################
# 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 23:08:19 2021
# Report_file: c_1445_20.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_05973.pdb
#   2: usage_05974.pdb
#   3: usage_05975.pdb
#   4: usage_05976.pdb
#   5: usage_05977.pdb
#   6: usage_05978.pdb
#   7: usage_08917.pdb
#   8: usage_09076.pdb
#   9: usage_14706.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 63 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 63 ( 79.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05973.pdb         1  DS-KAPCVEVF-DERDGC-----KA----AGTQKASGDD------GFCVKVS-----M--   36
usage_05974.pdb         1  DS-KAPCVEVF-DERDGC-----KA----AGTQKASGDD------GFCVKVS-----M--   36
usage_05975.pdb         1  DS-KAPCVEVF-DERDGC-----KA----AGTQKASGDD------GFCVKVS-----M--   36
usage_05976.pdb         1  DS-KAPCVEVF-DERDGC-----KA----AGTQKASGDD------GFCVKVS-----M--   36
usage_05977.pdb         1  DS-KAPCVEVF-DERDGC-----KA----AGTQKASGDD------GFCVKVS-----M--   36
usage_05978.pdb         1  ------CVEVF-DERDGC-----KA----AGTQKASGDD------GFCVKVS-----M--   31
usage_08917.pdb         1  SR-ILRVKVVSGID-----------LAKKASDP-------------YVKLSL--------   27
usage_09076.pdb         1  GDEVEFSVILN-QR-------------------------------TGKCSACNVWRVSGP   28
usage_14706.pdb         1  ------RGVAG-ALRD--LKRSVLC----RESL------RGQAAGPLVASVS-----L--   34
                                                                                       

usage_05973.pdb            ---     
usage_05974.pdb            ---     
usage_05975.pdb            ---     
usage_05976.pdb            ---     
usage_05977.pdb            ---     
usage_05978.pdb            ---     
usage_08917.pdb            ---     
usage_09076.pdb        29  SSG   31
usage_14706.pdb            ---     
                              


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