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# 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 01:27:15 2021
# Report_file: c_1099_12.html
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#====================================
# Aligned_structures: 15
#   1: usage_00367.pdb
#   2: usage_00399.pdb
#   3: usage_00403.pdb
#   4: usage_00626.pdb
#   5: usage_00627.pdb
#   6: usage_00628.pdb
#   7: usage_00629.pdb
#   8: usage_00630.pdb
#   9: usage_00643.pdb
#  10: usage_00758.pdb
#  11: usage_00768.pdb
#  12: usage_00800.pdb
#  13: usage_00801.pdb
#  14: usage_00802.pdb
#  15: usage_00803.pdb
#
# Length:         73
# Identity:        9/ 73 ( 12.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 73 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 73 ( 27.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00367.pdb         1  IGVKELRDAFREFDTNGDGEISTSELREAMR--KLLGHQVGHRDIEEIIRDVDLNGDGRV   58
usage_00399.pdb         1  ----DMERIFKRFDTNGDGKISLSELTDALR--TL--GSTSADEVQRMMAEIDTDGDGFI   52
usage_00403.pdb         1  --VRELRIAFREFDKDRDGRITVAELRQAAP--ALLGEPLEGTELDEMLREMDLNGDGTI   56
usage_00626.pdb         1  --VKELRDAFREFDTNGDGEISTSELREAMR--KLLGHQVGHRDIEEIIRDVDLNGDGRV   56
usage_00627.pdb         1  --VKELRDAFREFDTNGDGEISTSELREAMR--KLLGHQVGHRDIEEIIRDVDLNGDGRV   56
usage_00628.pdb         1  --VKELRDAFREFDTNGDGEISTSELREAMR--KLLGHQVGHRDIEEIIRDVDLNGDGRV   56
usage_00629.pdb         1  --VKELRDAFREFDTNGDGEISTSELREAMR--KLLGHQVGHRDIEEIIRDVDLNGDGRV   56
usage_00630.pdb         1  --VKELRDAFREFDTNGDGEISTSELREAMR--KLLGHQVGHRDIEEIIRDVDLNGDGRV   56
usage_00643.pdb         1  ------ARFFRQLDRDGSRSLDADEFRQGLA--KL-GLVLDQAEAEGVCRKWDRNGSGTL   51
usage_00758.pdb         1  -KKEVCLIPFKFFDIDGNGKISVEELKRIFGPL-------IDKAIDSLLQEVDLNGDGEI   52
usage_00768.pdb         1  --VKELRDAFREFDTNGDGEISTSELREAMR--KLLGHQVGHRDIEEIIRDVDLNGDGRV   56
usage_00800.pdb         1  --VKELRDAFREFDTNGDGEISTSELREAMR--ALLGHQVGHRDIEEIIRDVDLNGDGRV   56
usage_00801.pdb         1  --VKELRDAFREFDTNGDGEISTSELREAMR--ALLGHQVGHRDIEEIIRDVDLNGDGRV   56
usage_00802.pdb         1  --VKELRDAFREFDTNGDGEISTSELREAMR--ALLGHQVGHRDIEEIIRDVDLNGDGRV   56
usage_00803.pdb         1  --VKELRDAFREFDTNGDGEISTSELREAMR--ALLGHQVGHRDIEEIIRDVDLNGDGRV   56
                                    F  fD  g g i   El                          D nGdG  

usage_00367.pdb        59  DFEEFVRMM----   67
usage_00399.pdb        53  DFNEFISFCNANP   65
usage_00403.pdb        57  DFDEFVMMLSTG-   68
usage_00626.pdb        57  DFEEFVRMMS---   66
usage_00627.pdb        57  DFEEFVRMM----   65
usage_00628.pdb        57  DFEEFVRMMS---   66
usage_00629.pdb        57  DFEEFVRMM----   65
usage_00630.pdb        57  DFEEFVRMM----   65
usage_00643.pdb        52  DLEEFLRALR---   61
usage_00758.pdb        53  DFHEFMLMMS---   62
usage_00768.pdb        57  DFEEFVRMMS---   66
usage_00800.pdb        57  DFEEFVRM-----   64
usage_00801.pdb        57  DFEEFVRMMS---   66
usage_00802.pdb        57  DFEEFVRMMS---   66
usage_00803.pdb        57  DFEEFVRM-----   64
                           Df EF        


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