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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 01:38:06 2021
# Report_file: c_0518_17.html
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#====================================
# Aligned_structures: 16
#   1: usage_00043.pdb
#   2: usage_00346.pdb
#   3: usage_00351.pdb
#   4: usage_00352.pdb
#   5: usage_00401.pdb
#   6: usage_00598.pdb
#   7: usage_00599.pdb
#   8: usage_00600.pdb
#   9: usage_00601.pdb
#  10: usage_00602.pdb
#  11: usage_00603.pdb
#  12: usage_00604.pdb
#  13: usage_00605.pdb
#  14: usage_00617.pdb
#  15: usage_00682.pdb
#  16: usage_00683.pdb
#
# Length:         99
# Identity:       97/ 99 ( 98.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/ 99 ( 99.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 99 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  TAGHAIAFVQELERPELFGINPETGNEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00346.pdb         1  TAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00351.pdb         1  TAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00352.pdb         1  TAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00401.pdb         1  TAGHAIAFVQELERPELFGINPETGNEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00598.pdb         1  TAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00599.pdb         1  TAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00600.pdb         1  TAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00601.pdb         1  TAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00602.pdb         1  TAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00603.pdb         1  TAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00604.pdb         1  TAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00605.pdb         1  TAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00617.pdb         1  TAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00682.pdb         1  TAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
usage_00683.pdb         1  TAGHAIAFVQELERPELFGINPETGHEQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF   60
                           TAGHAIAFVQELERPELFGINPETG EQMSNLNFTQGIAQALWHKKLFHIDLNGQHGPKF

usage_00043.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
usage_00346.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRNFDY   99
usage_00351.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
usage_00352.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
usage_00401.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
usage_00598.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
usage_00599.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
usage_00600.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
usage_00601.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
usage_00602.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
usage_00603.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
usage_00604.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
usage_00605.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
usage_00617.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
usage_00682.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
usage_00683.pdb        61  DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRHFDY   99
                           DQDLVFGHGDLLNAFSLVDLLENGPDGAPAYDGPRhFDY


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