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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 02:14:30 2021
# Report_file: c_0435_55.html
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#====================================
# Aligned_structures: 19
#   1: usage_00068.pdb
#   2: usage_00069.pdb
#   3: usage_00070.pdb
#   4: usage_00071.pdb
#   5: usage_00225.pdb
#   6: usage_00226.pdb
#   7: usage_00227.pdb
#   8: usage_00228.pdb
#   9: usage_00229.pdb
#  10: usage_00230.pdb
#  11: usage_00349.pdb
#  12: usage_00350.pdb
#  13: usage_00351.pdb
#  14: usage_00352.pdb
#  15: usage_00357.pdb
#  16: usage_00616.pdb
#  17: usage_00633.pdb
#  18: usage_00650.pdb
#  19: usage_00651.pdb
#
# Length:         81
# Identity:       61/ 81 ( 75.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 81 ( 76.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 81 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  ----MATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVT-KEPIYII   55
usage_00069.pdb         1  ----MATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVT-KEPIYII   55
usage_00070.pdb         1  ----MATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVT-KEPIYII   55
usage_00071.pdb         1  ----MATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVT-KEPIYII   55
usage_00225.pdb         1  ----MATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVT-KEPIYII   55
usage_00226.pdb         1  ----MATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVT-KEPIYII   55
usage_00227.pdb         1  ----MATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVT-KEPIYII   55
usage_00228.pdb         1  ----MATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVT-KEPIYII   55
usage_00229.pdb         1  ----MATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVT-KEPIYII   55
usage_00230.pdb         1  ----MATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVT-KEPIYII   55
usage_00349.pdb         1  ----MGYYNNSTKVAVKTLKPGTMSVQAFLEEANLMKTLQHDKLVRLYAVVTKEEPIYII   56
usage_00350.pdb         1  GEVWMGYYNNSTKVAVKTLKPGTMSVQAFLEEANLMKTLQHDKLVRLYAVVTKEEPIYII   60
usage_00351.pdb         1  GEVWMGYYNNSTKVAVKTLKPGTMSVQAFLEEANLMKTLQHDKLVRLYAVVTKEEPIYII   60
usage_00352.pdb         1  GEVWMGYYNNSTKVAVKTLKPGTMSVQAFLEEANLMKTLQHDKLVRLYAVVTKEEPIYII   60
usage_00357.pdb         1  -EVWMGYYNNSTKVAVKTLKPGTMSVQAFLEEANLMKTLQHDKLVRLYAVVTREEPIYII   59
usage_00616.pdb         1  ----MATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVT-KEPIYII   55
usage_00633.pdb         1  GEVWMATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVT-KEPIYII   59
usage_00650.pdb         1  ----MATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVT-KEPIYII   55
usage_00651.pdb         1  ----MATYNKHTKVAVKTMKPGSMSVEAFLAEANVMKTLQHDKLVKLHAVVT-KEPIYII   55
                               M  YN  TKVAVKT KPG MSV AFL EAN MKTLQHDKLV L AVVT  EPIYII

usage_00068.pdb        56  TEFMAKGSLLDFLKSDEGSKQ   76
usage_00069.pdb        56  TEFMAKGSLLDFLKSDEGSKQ   76
usage_00070.pdb        56  TEFMAKGSLLDFLKSDEGSKQ   76
usage_00071.pdb        56  TEFMAKGSLLDFLKSDEGSKQ   76
usage_00225.pdb        56  TEFMAKGSLLDFLKSDEGSKQ   76
usage_00226.pdb        56  TEFMAKGSLLDFLKSDEGSKQ   76
usage_00227.pdb        56  TEFMAKGSLLDFLKSDEGSKQ   76
usage_00228.pdb        56  TEFMAKGSLLDFLKSDEGSKQ   76
usage_00229.pdb        56  TEFMAKGSLLDFLKSDEGSKQ   76
usage_00230.pdb        56  TEFMAKGSLLDFLKSDEGSKQ   76
usage_00349.pdb        57  TEFMAKGSLLDFLKSDEGGKV   77
usage_00350.pdb        61  TEFMAKGSLLDFLKSDEGGKV   81
usage_00351.pdb        61  TEFMAKGSLLDFLKSDEGGKV   81
usage_00352.pdb        61  TEFMAKGSLLDFLKSDEGGKV   81
usage_00357.pdb        60  TEYMAKGSLLDFLKSDEGGKV   80
usage_00616.pdb        56  TEFMAKGSLLDFLKSDEGSKQ   76
usage_00633.pdb        60  TEFMAKGSLLDFLKSDEGSKQ   80
usage_00650.pdb        56  TEFMAKGSLLDFLKSDEGSKQ   76
usage_00651.pdb        56  TEFMAKGSLLDFLKSDEGSKQ   76
                           TEfMAKGSLLDFLKSDEG K 


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