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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 00:51:39 2021
# Report_file: c_0840_28.html
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#====================================
# Aligned_structures: 12
#   1: usage_00217.pdb
#   2: usage_00218.pdb
#   3: usage_00219.pdb
#   4: usage_00220.pdb
#   5: usage_00221.pdb
#   6: usage_00901.pdb
#   7: usage_00902.pdb
#   8: usage_00903.pdb
#   9: usage_00904.pdb
#  10: usage_00905.pdb
#  11: usage_00906.pdb
#  12: usage_00907.pdb
#
# Length:         99
# Identity:       95/ 99 ( 96.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/ 99 ( 96.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 99 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS   59
usage_00218.pdb         1  NREDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS   60
usage_00219.pdb         1  -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS   59
usage_00220.pdb         1  -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS   59
usage_00221.pdb         1  -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS   59
usage_00901.pdb         1  -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS   59
usage_00902.pdb         1  -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS   59
usage_00903.pdb         1  -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS   59
usage_00904.pdb         1  -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS   59
usage_00905.pdb         1  -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS   59
usage_00906.pdb         1  -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS   59
usage_00907.pdb         1  -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS   59
                            REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS

usage_00217.pdb        60  FFQLPNTTMENFGSHMHPGPKSHQNAAKELVDYLRNKLG   98
usage_00218.pdb        61  FFQLPNTTMENFGSHMHPGPKSHQNAAKELVDYLRNKLG   99
usage_00219.pdb        60  FFQLPNTTMENFGSHMHPGPKSHQNAAKELVDYLRNKLG   98
usage_00220.pdb        60  FFQLPNTTMENFGSHMHPGPKSHQNAAKELVDYLRNK--   96
usage_00221.pdb        60  FFQLPNTTMENFGSHMHPGPKSHQNAAKELVDYLRNK--   96
usage_00901.pdb        60  FFQLPNTTMENFGSHMAPGPKSHQNAAKELVDYLRNKLG   98
usage_00902.pdb        60  FFQLPNTTMENFGSHMAPGPKSHQNAAKELVDYLRNK--   96
usage_00903.pdb        60  FFQLPNTTMENFGSHMAPGPKSHQNAAKELVDYLRNK--   96
usage_00904.pdb        60  FFQLPNTTMENFGSHMAPGPKSHQNAAKELVDYLRNKLG   98
usage_00905.pdb        60  FFQLPNTTMENFGSHMAPGPKSHQNAAKELVDYLRNK--   96
usage_00906.pdb        60  FFQLPNTTMENFGSHMAPGPKSHQNAAKELVDYLRNK--   96
usage_00907.pdb        60  FFQLPNTTMENFGSHMAPGPKSHQNAAKELVDYLRNKLG   98
                           FFQLPNTTMENFGSHM PGPKSHQNAAKELVDYLRNK  


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